4-(2H-quinolin-1-yl)cyclohexan-1-amine

C15H20N2 — CID 175883246

IUPAC4-(2H-quinolin-1-yl)cyclohexan-1-amine
SMILESNC1CCC(N2CC=Cc3ccccc32)CC1
InChIInChI=1S/C15H20N2/c16-13-7-9-14(10-8-13)17-11-3-5-12-4-1-2-6-15(12)17/h1-6,13-14H,7-11,16H2
InChIKeyLKKDEDVSKUSEMM-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.79
Rot. Bonds1

About 4-(2H-quinolin-1-yl)cyclohexan-1-amine

4-(2H-quinolin-1-yl)cyclohexan-1-amine (PubChem CID 175883246) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-(2H-quinolin-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(2H-quinolin-1-yl)cyclohexan-1-amine
PubChem CID175883246
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name4-(2H-quinolin-1-yl)cyclohexan-1-amine
SMILESNC1CCC(N2CC=Cc3ccccc32)CC1
InChIInChI=1S/C15H20N2/c16-13-7-9-14(10-8-13)17-11-3-5-12-4-1-2-6-15(12)17/h1-6,13-14H,7-11,16H2
InChIKeyLKKDEDVSKUSEMM-UHFFFAOYSA-N
XLogP2.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(2H-quinolin-1-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

Frequently Asked Questions

What is the IUPAC name of 4-(2H-quinolin-1-yl)cyclohexan-1-amine?
The IUPAC name of 4-(2H-quinolin-1-yl)cyclohexan-1-amine (CID 175883246) is 4-(2H-quinolin-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(2H-quinolin-1-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(2H-quinolin-1-yl)cyclohexan-1-amine is NC1CCC(N2CC=Cc3ccccc32)CC1.
What is the InChIKey of 4-(2H-quinolin-1-yl)cyclohexan-1-amine?
The InChIKey is LKKDEDVSKUSEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c16-13-7-9-14(10-8-13)17-11-3-5-12-4-1-2-6-15(12)17/h1-6,13-14H,7-11,16H2.
What are the key properties of 4-(2H-quinolin-1-yl)cyclohexan-1-amine?
4-(2H-quinolin-1-yl)cyclohexan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 2.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2H-quinolin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 175883246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).