1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine

C11H18N2S — CID 61280857

IUPAC1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine
SMILESCNCc1csc(C2CCCCC2)n1
InChIInChI=1S/C11H18N2S/c1-12-7-10-8-14-11(13-10)9-5-3-2-4-6-9/h8-9,12H,2-7H2,1H3
InChIKeyMECQUFRZPXUKDR-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.91
Rot. Bonds3

About 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine

1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine (PubChem CID 61280857) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine
PubChem CID61280857
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine
SMILESCNCc1csc(C2CCCCC2)n1
InChIInChI=1S/C11H18N2S/c1-12-7-10-8-14-11(13-10)9-5-3-2-4-6-9/h8-9,12H,2-7H2,1H3
InChIKeyMECQUFRZPXUKDR-UHFFFAOYSA-N
XLogP2.91
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 ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]cyclopropanamine
CID 61280289
N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]ethanamine
CID 61281051
4-(2-cyclohexyl-1,3-thiazol-4-yl)-2-methylbutan-2-amine
CID 116888534
1-[2-(1,1-dioxothiolan-2-yl)-1,3-thiazol-4-yl]-N-methylmethanamine
CID 115088406
1-cyclopentyl-2-[(2-cyclopropyl-1,3-thiazol-4-yl)methylamino]ethanol
CID 111425440
2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole
CID 130891959
N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-3-methylbutan-2-amine
CID 115625561
3-(2-cyclopentyl-1,3-thiazol-4-yl)-2-methylpropan-1-amine
CID 116888387
2-(2-cyclopentyl-1,3-thiazol-4-yl)acetic acid
CID 60922034
N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]-1-(4-fluorophenyl)methanamine
CID 97178754
1-[2-(1,4-dithian-2-yl)-1,3-thiazol-4-yl]-N-methylmethanamine
CID 79966841
N-[3-[(2-cyclopentyl-1,3-thiazol-4-yl)methylamino]phenyl]acetamide
CID 71972939

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine (CID 61280857) is 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine is CNCc1csc(C2CCCCC2)n1.
What is the InChIKey of 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine?
The InChIKey is MECQUFRZPXUKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-12-7-10-8-14-11(13-10)9-5-3-2-4-6-9/h8-9,12H,2-7H2,1H3.
What are the key properties of 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine?
1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine has a molecular weight of 210.35 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine is sourced from PubChem (CID 61280857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).