N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine

C18H22N2 — CID 81228417

IUPACN-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine
SMILESc1cnc2cc(C3CCCC3CNC3CC3)ccc2c1
InChIInChI=1S/C18H22N2/c1-3-15(12-20-16-8-9-16)17(5-1)14-7-6-13-4-2-10-19-18(13)11-14/h2,4,6-7,10-11,15-17,20H,1,3,5,8-9,12H2
InChIKeyVXHJFZXLSRUQKK-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.87
Rot. Bonds4

About N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine

N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine (PubChem CID 81228417) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine
PubChem CID81228417
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC NameN-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine
SMILESc1cnc2cc(C3CCCC3CNC3CC3)ccc2c1
InChIInChI=1S/C18H22N2/c1-3-15(12-20-16-8-9-16)17(5-1)14-7-6-13-4-2-10-19-18(13)11-14/h2,4,6-7,10-11,15-17,20H,1,3,5,8-9,12H2
InChIKeyVXHJFZXLSRUQKK-UHFFFAOYSA-N
XLogP3.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-[(2-quinolin-7-ylcyclopentyl)methyl]propan-1-amine
CID 81228426
N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine
CID 81222583
N-(quinolin-7-ylmethyl)cyclopropanamine
CID 78921001
N-ethyl-2-quinolin-7-ylcycloheptan-1-amine
CID 81224624
N-[[2-(6-methyl-3-pyridinyl)cyclopentyl]methyl]cyclopropanamine
CID 81034690
N-[[2-(4-cyclobutylphenyl)cyclopentyl]methyl]cyclopropanamine
CID 116507104
7-cyclopentylquinoline
CID 150521921
N-[[2-(3-ethoxyphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81032583
N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
N-[[2-(3-methylphenyl)cycloheptyl]methyl]cyclopropanamine
CID 81025221
N-[[2-(3-cyclopropyloxyphenyl)cyclohexyl]methyl]cyclopropanamine
CID 114523573
N-[[2-(4-chlorophenyl)cycloheptyl]methyl]cyclopropanamine
CID 81025016

Frequently Asked Questions

What is the IUPAC name of N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine?
The IUPAC name of N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine (CID 81228417) is N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine is c1cnc2cc(C3CCCC3CNC3CC3)ccc2c1.
What is the InChIKey of N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine?
The InChIKey is VXHJFZXLSRUQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-3-15(12-20-16-8-9-16)17(5-1)14-7-6-13-4-2-10-19-18(13)11-14/h2,4,6-7,10-11,15-17,20H,1,3,5,8-9,12H2.
What are the key properties of N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine?
N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine has a molecular weight of 266.39 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine is sourced from PubChem (CID 81228417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).