3-Ethoxypropylamine | SBID = 207 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 35.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 90.1 | ||
| Sum Formula: | C5H13NO | ||
| M / g/mol: | 103.165 | ||
| Complexity: | 31.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: 3-Ethoxypropylamine
- Preferred Abbreviation: 3-Ethoxypropylamine
- IUPAC Name: 3-ethoxypropan-1-amine
- CAS: 6291-85-6
- CID: 22720
- InChiKey: SOYBEXQHNURCGE-UHFFFAOYSA-N
- InChi: InChI=1S/C5H13NO/c1-2-7-5-3-4-6/h2-6H2,1H3
- CanoSmiles: CCOCCCN
- IsoSmiles: CCOCCCN
