Methyl-(3-piperidin-1-yl-propyl)-amine
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Basic information
- Standard SMILES
CNCCCN1CCCCC1- InChIKey
XQESRORWDXYILU-UHFFFAOYSA-N- Molecular formula
- C9H20N2
- Average molar mass
- 156.27 g/mol
Names & identifiers
- Preferred name
- Methyl-(3-piperidin-1-yl-propyl)-amine
- IUPAC
- N-methyl-3-piperidin-1-ylpropan-1-amine
Names & synonyms
86010-41-5Methyl-(3-piperidin-1-yl-propyl)-amineN-METHYL-3-(PIPERIDIN-1-YL)PROPAN-1-AMINEN-methyl-3-piperidin-1-ylpropan-1-amineMFCD07186366N-Methyl-(3-piperidin-1-yl-propyl)aminemethyl[3-(piperidin-1-yl)propyl]amineSCHEMBL1268626SCHEMBL2182285SCHEMBL6637687XQESRORWDXYILU-UHFFFAOYSA-NAKOS002682747
Show more names
SB41756BS-38515N-Methyl-3-(1-piperidyl)-1-propanamineN-methyl-3-(1-piperidyl)propan-1-amineN-methyl-3-(piperidin-1-yl)propyl amineSY417830N-Methyl-3-(1-piperidinyl)-1-propanamineCS-0322298
Database identifiers
- PubChem CID
- 409699
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 87.6
Related reactions
6 records
Compound notes
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