N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine

C11H18N2S — CID 79824079

IUPACN-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
SMILESCNC1CCCCC1Cc1nccs1
InChIInChI=1S/C11H18N2S/c1-12-10-5-3-2-4-9(10)8-11-13-6-7-14-11/h6-7,9-10,12H,2-5,8H2,1H3
InChIKeyRKNNSICLELZARL-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.46
Rot. Bonds3

About N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine

N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine (PubChem CID 79824079) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
PubChem CID79824079
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
SMILESCNC1CCCCC1Cc1nccs1
InChIInChI=1S/C11H18N2S/c1-12-10-5-3-2-4-9(10)8-11-13-6-7-14-11/h6-7,9-10,12H,2-5,8H2,1H3
InChIKeyRKNNSICLELZARL-UHFFFAOYSA-N
XLogP2.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(1,3-thiazol-2-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine?
The IUPAC name of N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine (CID 79824079) is N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine is CNC1CCCCC1Cc1nccs1.
What is the InChIKey of N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine?
The InChIKey is RKNNSICLELZARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-12-10-5-3-2-4-9(10)8-11-13-6-7-14-11/h6-7,9-10,12H,2-5,8H2,1H3.
What are the key properties of N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine?
N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine has a molecular weight of 210.35 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 79824079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).