1-(quinolin-8-ylmethyl)cyclohexan-1-amine

C16H20N2 — CID 114277682

IUPAC1-(quinolin-8-ylmethyl)cyclohexan-1-amine
SMILESNC1(Cc2cccc3cccnc23)CCCCC1
InChIInChI=1S/C16H20N2/c17-16(9-2-1-3-10-16)12-14-7-4-6-13-8-5-11-18-15(13)14/h4-8,11H,1-3,9-10,12,17H2
InChIKeyMCPQNYGRSMPUBK-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.44
Rot. Bonds2

About 1-(quinolin-8-ylmethyl)cyclohexan-1-amine

1-(quinolin-8-ylmethyl)cyclohexan-1-amine (PubChem CID 114277682) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(quinolin-8-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(quinolin-8-ylmethyl)cyclohexan-1-amine
PubChem CID114277682
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(quinolin-8-ylmethyl)cyclohexan-1-amine
SMILESNC1(Cc2cccc3cccnc23)CCCCC1
InChIInChI=1S/C16H20N2/c17-16(9-2-1-3-10-16)12-14-7-4-6-13-8-5-11-18-15(13)14/h4-8,11H,1-3,9-10,12,17H2
InChIKeyMCPQNYGRSMPUBK-UHFFFAOYSA-N
XLogP3.44
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(quinolin-8-ylmethyl)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-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine
CID 64574612
1-(quinolin-8-ylmethyl)cycloheptane-1-carboxylic acid
CID 79423211
1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
1,2-di(quinolin-8-yl)cyclohexane-1,2-diamine
CID 175907470
2-oxo-1-(quinolin-8-ylmethyl)cyclohexane-1-carboxylic acid
CID 103574856
1-amino-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119840573
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
N-[(1-methylcyclopentyl)methyl]-1-quinolin-8-ylmethanamine
CID 63821632
3-(quinolin-8-ylmethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 17450906
aluminum quinolin-8-ylmethanol
CID 23124809
[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine
CID 94696957
N,N-dimethyl-1-[(quinolin-8-ylmethylamino)methyl]cyclobutan-1-amine
CID 105415743

Frequently Asked Questions

What is the IUPAC name of 1-(quinolin-8-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 1-(quinolin-8-ylmethyl)cyclohexan-1-amine (CID 114277682) is 1-(quinolin-8-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 1-(quinolin-8-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 1-(quinolin-8-ylmethyl)cyclohexan-1-amine is NC1(Cc2cccc3cccnc23)CCCCC1.
What is the InChIKey of 1-(quinolin-8-ylmethyl)cyclohexan-1-amine?
The InChIKey is MCPQNYGRSMPUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c17-16(9-2-1-3-10-16)12-14-7-4-6-13-8-5-11-18-15(13)14/h4-8,11H,1-3,9-10,12,17H2.
What are the key properties of 1-(quinolin-8-ylmethyl)cyclohexan-1-amine?
1-(quinolin-8-ylmethyl)cyclohexan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(quinolin-8-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 114277682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).