Basic information
- Standard SMILES
CCNCCCOC- InChIKey
YBKWSZWBZGPKOG-UHFFFAOYSA-N- Molecular formula
- C6H15NO
- Average molar mass
- 117.19 g/mol
- Monoisotopic mass
- 117.1153641
Names & identifiers
- Preferred name
- N-ethyl-3-methoxypropan-1-amine
- IUPAC
- N-ethyl-3-methoxypropan-1-amine
Names & synonyms
N-ethyl-3-methoxypropan-1-amine58203-02-4ETHYL(3-METHOXYPROPYL)AMINE1-Propanamine, N-ethyl-3-methoxy-MFCD11161574N-ethyl-3-methoxypropylamineSCHEMBL2504826SCHEMBL2504827SCHEMBL3041290SCHEMBL5128359DTXSID00481835N-Ethyl-3-methoxy-1-propanamine
Show more names
YBKWSZWBZGPKOG-UHFFFAOYSA-NAKOS005292451SY489195EN300-800417H40516
Database identifiers
- CAS
58203-02-4- PubChem CID
- 12238051
- DTXSID
DTXSID00481835
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 39.5
Related reactions
3 records
Linked notes
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