N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine

C20H32N2 — CID 155680928

IUPACN-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine
SMILESCc1cccnc1C1CCC(CCNC2CCCCC2)CC1
InChIInChI=1S/C20H32N2/c1-16-6-5-14-22-20(16)18-11-9-17(10-12-18)13-15-21-19-7-3-2-4-8-19/h5-6,14,17-19,21H,2-4,7-13,15H2,1H3
InChIKeyLHSWMLYBGHCLPF-UHFFFAOYSA-N
MW300.49 g/mol
LogP4.98
Rot. Bonds5

About N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine

N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine (PubChem CID 155680928) has the molecular formula C20H32N2 and a molecular weight of 300.49 g/mol. Its IUPAC name is N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine
PubChem CID155680928
Molecular FormulaC20H32N2
Molecular Weight300.49 g/mol
Exact Mass300.26
IUPAC NameN-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine
SMILESCc1cccnc1C1CCC(CCNC2CCCCC2)CC1
InChIInChI=1S/C20H32N2/c1-16-6-5-14-22-20(16)18-11-9-17(10-12-18)13-15-21-19-7-3-2-4-8-19/h5-6,14,17-19,21H,2-4,7-13,15H2,1H3
InChIKeyLHSWMLYBGHCLPF-UHFFFAOYSA-N
XLogP4.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.49
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine 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

N-(2-cycloundecylethyl)cyclodecanamine
CID 155180877
N-(2-cycloheptylethyl)cyclopentanamine
CID 114457795
N-[2-[4-(2-methylphenyl)cyclohexyl]ethyl]oxan-4-amine
CID 163745529
N-[(3-methyl-2-pyridinyl)methyl]cyclobutanamine
CID 63305574
N-(cyclohexylmethyl)-3-methylpyridin-2-amine
CID 60960481
2-(3-methyl-2-pyridinyl)azepane
CID 81148387
N-[2-(2-methylphenoxy)ethyl]cycloheptanamine
CID 60688107
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclooctanamine
CID 115717422
2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine
CID 67421572
1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
CID 62252971
2-cyclopentyl-N-[(2-methyl-3-pyridinyl)methyl]ethanamine;hydrochloride
CID 115611231
N-(2-cyclopentylethyl)-4-ethylcyclohexan-1-amine
CID 63450135

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine?
The IUPAC name of N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine (CID 155680928) is N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine.
What is the SMILES notation for N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine?
The canonical SMILES for N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine is Cc1cccnc1C1CCC(CCNC2CCCCC2)CC1.
What is the InChIKey of N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine?
The InChIKey is LHSWMLYBGHCLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2/c1-16-6-5-14-22-20(16)18-11-9-17(10-12-18)13-15-21-19-7-3-2-4-8-19/h5-6,14,17-19,21H,2-4,7-13,15H2,1H3.
What are the key properties of N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine?
N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine has a molecular weight of 300.49 g/mol, XLogP of 4.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(3-methyl-2-pyridinyl)cyclohexyl]ethyl]cyclohexanamine is sourced from PubChem (CID 155680928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).