1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine

C14H25N3S — CID 62411662

IUPAC1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine
SMILESCNCc1nc(CN(C)CC2CCCCC2)cs1
InChIInChI=1S/C14H25N3S/c1-15-8-14-16-13(11-18-14)10-17(2)9-12-6-4-3-5-7-12/h11-12,15H,3-10H2,1-2H3
InChIKeyHBZFGLSVTDRCOU-UHFFFAOYSA-N
MW267.44 g/mol
LogP2.87
Rot. Bonds6

About 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine

1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine (PubChem CID 62411662) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine
PubChem CID62411662
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine
SMILESCNCc1nc(CN(C)CC2CCCCC2)cs1
InChIInChI=1S/C14H25N3S/c1-15-8-14-16-13(11-18-14)10-17(2)9-12-6-4-3-5-7-12/h11-12,15H,3-10H2,1-2H3
InChIKeyHBZFGLSVTDRCOU-UHFFFAOYSA-N
XLogP2.87
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine 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 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine (CID 62411662) is 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine is CNCc1nc(CN(C)CC2CCCCC2)cs1.
What is the InChIKey of 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine?
The InChIKey is HBZFGLSVTDRCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-15-8-14-16-13(11-18-14)10-17(2)9-12-6-4-3-5-7-12/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine?
1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine has a molecular weight of 267.44 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-N-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methyl]methanamine is sourced from PubChem (CID 62411662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).