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

C14H24N2S — CID 64752621

IUPAC3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
SMILESCc1csc(CCNC2CC(C)CC(C)C2)n1
InChIInChI=1S/C14H24N2S/c1-10-6-11(2)8-13(7-10)15-5-4-14-16-12(3)9-17-14/h9-11,13,15H,4-8H2,1-3H3
InChIKeyPQFYBBSYDSCNHZ-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.41
Rot. Bonds4

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

3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine (PubChem CID 64752621) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
PubChem CID64752621
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
SMILESCc1csc(CCNC2CC(C)CC(C)C2)n1
InChIInChI=1S/C14H24N2S/c1-10-6-11(2)8-13(7-10)15-5-4-14-16-12(3)9-17-14/h9-11,13,15H,4-8H2,1-3H3
InChIKeyPQFYBBSYDSCNHZ-UHFFFAOYSA-N
XLogP3.41
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 104859672
1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutane-1,3-diamine
CID 80562480
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
CID 63239020
4-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]cyclohexan-1-ol
CID 106594624
3-(2-methylphenyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 63238966
3-(4-bromophenyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 63238923
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine
CID 63238611
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine
CID 63335162
3-(2-bromophenyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 63238967
5,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thian-3-amine
CID 79958007
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-propan-2-ylpiperidin-4-amine
CID 63238570
3-(3-methoxyphenyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 63238922

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine?
The IUPAC name of 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine (CID 64752621) is 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine is Cc1csc(CCNC2CC(C)CC(C)C2)n1.
What is the InChIKey of 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine?
The InChIKey is PQFYBBSYDSCNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-10-6-11(2)8-13(7-10)15-5-4-14-16-12(3)9-17-14/h9-11,13,15H,4-8H2,1-3H3.
What are the key properties of 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine?
3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine has a molecular weight of 252.43 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 64752621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).