N-propyl-3-quinolin-7-ylpropan-1-amine

C15H20N2 — CID 81221698

IUPACN-propyl-3-quinolin-7-ylpropan-1-amine
SMILESCCCNCCCc1ccc2cccnc2c1
InChIInChI=1S/C15H20N2/c1-2-9-16-10-3-5-13-7-8-14-6-4-11-17-15(14)12-13/h4,6-8,11-12,16H,2-3,5,9-10H2,1H3
InChIKeyBJQPISWTAGDWDC-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.17
Rot. Bonds6

About N-propyl-3-quinolin-7-ylpropan-1-amine

N-propyl-3-quinolin-7-ylpropan-1-amine (PubChem CID 81221698) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-propyl-3-quinolin-7-ylpropan-1-amine.

Molecular Properties

Compound NameN-propyl-3-quinolin-7-ylpropan-1-amine
PubChem CID81221698
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-propyl-3-quinolin-7-ylpropan-1-amine
SMILESCCCNCCCc1ccc2cccnc2c1
InChIInChI=1S/C15H20N2/c1-2-9-16-10-3-5-13-7-8-14-6-4-11-17-15(14)12-13/h4,6-8,11-12,16H,2-3,5,9-10H2,1H3
InChIKeyBJQPISWTAGDWDC-UHFFFAOYSA-N
XLogP3.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-quinolin-7-ylethanamine
CID 81224928
3-quinolin-7-ylpropan-1-amine
CID 55268089
3-(2-methylquinolin-6-yl)-N-propylpropan-1-amine
CID 81221614
N-ethyl-1-quinolin-7-ylhexan-3-amine
CID 81221619
N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
7-[3-(4-methylpiperazin-1-yl)propyl]quinoline
CID 170863487
N-propyl-3-(4-propylphenyl)propan-1-amine
CID 64503973
2-quinolin-7-ylacetaldehyde
CID 22630864
N-[(2-quinolin-7-ylphenyl)methyl]propan-1-amine
CID 81230157
3-quinolin-7-ylpropanamide
CID 82578510
3-phenyl-N-propylpropan-1-amine;hydrochloride
CID 75357720
N-(3-naphthalen-2-ylpropyl)-3-phenylpropan-1-amine
CID 67834954

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-quinolin-7-ylpropan-1-amine?
The IUPAC name of N-propyl-3-quinolin-7-ylpropan-1-amine (CID 81221698) is N-propyl-3-quinolin-7-ylpropan-1-amine.
What is the SMILES notation for N-propyl-3-quinolin-7-ylpropan-1-amine?
The canonical SMILES for N-propyl-3-quinolin-7-ylpropan-1-amine is CCCNCCCc1ccc2cccnc2c1.
What is the InChIKey of N-propyl-3-quinolin-7-ylpropan-1-amine?
The InChIKey is BJQPISWTAGDWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-2-9-16-10-3-5-13-7-8-14-6-4-11-17-15(14)12-13/h4,6-8,11-12,16H,2-3,5,9-10H2,1H3.
What are the key properties of N-propyl-3-quinolin-7-ylpropan-1-amine?
N-propyl-3-quinolin-7-ylpropan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-quinolin-7-ylpropan-1-amine is sourced from PubChem (CID 81221698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).