Basic information
- Standard SMILES
NCCCCCCN1CCCC1- InChIKey
GXGCCJZIBRWRLW-UHFFFAOYSA-N- Molecular formula
- C10H22N2
- Average molar mass
- 170.3 g/mol
- Monoisotopic mass
- 170.17829871
Names & identifiers
- Preferred name
- 6-(1-Pyrrolidinyl)hexylamine
- IUPAC
- 6-pyrrolidin-1-ylhexan-1-amine
Names & synonyms
6-(1-pyrrolidinyl)hexylamine2669-16-16-(pyrrolidin-1-yl)hexan-1-amine6-pyrrolidin-1-ylhexan-1-amine1-Pyrrolidinehexanamine6-pyrrolidinylhexylamine6-pyrrolidin-1-ylhexylamineAQ-387/42302713SCHEMBL6347703GXGCCJZIBRWRLW-UHFFFAOYSA-NN-tetramethylenehexamethylenediamineMFCD05664545
Show more names
SBB088445AKOS000257328H28925EN300-1859826A1-17802
Database identifiers
- PubChem CID
- 1714580
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 98
Related reactions
2 records
Compound notes
Loading…