1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine

C17H30N2S — CID 107429501

IUPAC1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine
SMILESCCc1nc(C2(NC)CCCC(CC(C)C)C2)sc1C
InChIInChI=1S/C17H30N2S/c1-6-15-13(4)20-16(19-15)17(18-5)9-7-8-14(11-17)10-12(2)3/h12,14,18H,6-11H2,1-5H3
InChIKeyLQYNLWTVDKPGRT-UHFFFAOYSA-N
MW294.51 g/mol
LogP4.66
Rot. Bonds5

About 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine

1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine (PubChem CID 107429501) has the molecular formula C17H30N2S and a molecular weight of 294.51 g/mol. Its IUPAC name is 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine
PubChem CID107429501
Molecular FormulaC17H30N2S
Molecular Weight294.51 g/mol
Exact Mass294.21
IUPAC Name1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine
SMILESCCc1nc(C2(NC)CCCC(CC(C)C)C2)sc1C
InChIInChI=1S/C17H30N2S/c1-6-15-13(4)20-16(19-15)17(18-5)9-7-8-14(11-17)10-12(2)3/h12,14,18H,6-11H2,1-5H3
InChIKeyLQYNLWTVDKPGRT-UHFFFAOYSA-N
XLogP4.66
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.51
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methoxy-N-methylcyclohexan-1-amine
CID 106873373
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-3-(2-methylpropyl)cyclohexan-1-amine
CID 107429508
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclobutan-1-amine
CID 61334037
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methyl-N-propan-2-ylcyclohexan-1-amine
CID 61333258
1-(4-tert-butyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine
CID 107429503
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N,2-dimethylcyclopentan-1-amine
CID 65044835
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-3-propan-2-ylcyclohexan-1-amine
CID 107449614
N-ethyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61332758
3-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N,1-dimethylpyrrolidin-3-amine
CID 62977540
4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-propan-2-yloxepan-4-amine
CID 65079472
1-ethyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-propan-2-ylazepan-4-amine
CID 65078039
N-ethyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3,4-dimethylcyclohexan-1-amine
CID 64746458

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine?
The IUPAC name of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine (CID 107429501) is 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine.
What is the SMILES notation for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine?
The canonical SMILES for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine is CCc1nc(C2(NC)CCCC(CC(C)C)C2)sc1C.
What is the InChIKey of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine?
The InChIKey is LQYNLWTVDKPGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2S/c1-6-15-13(4)20-16(19-15)17(18-5)9-7-8-14(11-17)10-12(2)3/h12,14,18H,6-11H2,1-5H3.
What are the key properties of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine?
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine has a molecular weight of 294.51 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-3-(2-methylpropyl)cyclohexan-1-amine is sourced from PubChem (CID 107429501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).