10-(3,4-Dihydroquinolin-1(2h)-yl)-n,n-dipentyldecan-1-amine
Basic information
- CAS
5429-95-8- Standard SMILES
CCCCCN(CCCCC)CCCCCCCCCCN1CCCc2ccccc21- InChIKey
MPWWHCUQGPDQNO-UHFFFAOYSA-N- Molecular formula
- C29H52N2
- Average molar mass
- 428.7 g/mol
- Monoisotopic mass
- 428.41304967
Names & identifiers
- Preferred name
- 10-(3,4-Dihydroquinolin-1(2h)-yl)-n,n-dipentyldecan-1-amine
- IUPAC
- 10-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyldecan-1-amine
Names & synonyms
10-(3,4-dihydroquinolin-1(2h)-yl)-n,n-dipentyldecan-1-amine5429-95-8NSC14245DTXSID80969343NSC-14245
Database identifiers
- CAS
5429-95-8- PubChem CID
- 225142
- DTXSID
DTXSID80969343
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 19
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 386
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Compound notes
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