1-(7-chloroquinolin-2-yl)cyclohexan-1-amine

C15H17ClN2 — CID 82665987

IUPAC1-(7-chloroquinolin-2-yl)cyclohexan-1-amine
SMILESNC1(c2ccc3ccc(Cl)cc3n2)CCCCC1
InChIInChI=1S/C15H17ClN2/c16-12-6-4-11-5-7-14(18-13(11)10-12)15(17)8-2-1-3-9-15/h4-7,10H,1-3,8-9,17H2
InChIKeyGHYOYFNJVFFOEC-UHFFFAOYSA-N
MW260.77 g/mol
LogP4.01
Rot. Bonds1

About 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine

1-(7-chloroquinolin-2-yl)cyclohexan-1-amine (PubChem CID 82665987) has the molecular formula C15H17ClN2 and a molecular weight of 260.77 g/mol. Its IUPAC name is 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(7-chloroquinolin-2-yl)cyclohexan-1-amine
PubChem CID82665987
Molecular FormulaC15H17ClN2
Molecular Weight260.77 g/mol
Exact Mass260.11
IUPAC Name1-(7-chloroquinolin-2-yl)cyclohexan-1-amine
SMILESNC1(c2ccc3ccc(Cl)cc3n2)CCCCC1
InChIInChI=1S/C15H17ClN2/c16-12-6-4-11-5-7-14(18-13(11)10-12)15(17)8-2-1-3-9-15/h4-7,10H,1-3,8-9,17H2
InChIKeyGHYOYFNJVFFOEC-UHFFFAOYSA-N
XLogP4.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.77
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine 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

1-(6-chloro-1,3-benzoxazol-2-yl)cyclohexan-1-amine
CID 81433944
1-(6-chloro-1H-benzimidazol-2-yl)cycloheptan-1-amine
CID 61291416
1-(6-chloro-1H-benzimidazol-2-yl)cyclohexan-1-amine
CID 61292154
1-(6-chloro-1,3-benzothiazol-2-yl)cycloheptan-1-amine
CID 79528035
1-(6-chloro-1,3-benzothiazol-2-yl)cyclopentan-1-amine
CID 79527764
1-(5-chloro-2-pyridinyl)cyclopropan-1-amine
CID 55264745
ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine
CID 143811999
1-(5-chloro-1,3-benzothiazol-2-yl)cyclopropan-1-amine
CID 65465187
1-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride
CID 47002947
1-(6-chloronaphthalen-2-yl)cyclopropan-1-amine
CID 105471892
1-(3,4-dichlorophenyl)cycloheptan-1-amine
CID 43164287
[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine
CID 82664148

Frequently Asked Questions

What is the IUPAC name of 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine?
The IUPAC name of 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine (CID 82665987) is 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine is NC1(c2ccc3ccc(Cl)cc3n2)CCCCC1.
What is the InChIKey of 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine?
The InChIKey is GHYOYFNJVFFOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2/c16-12-6-4-11-5-7-14(18-13(11)10-12)15(17)8-2-1-3-9-15/h4-7,10H,1-3,8-9,17H2.
What are the key properties of 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine?
1-(7-chloroquinolin-2-yl)cyclohexan-1-amine has a molecular weight of 260.77 g/mol, XLogP of 4.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloroquinolin-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 82665987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).