2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine

C14H24N2OS — CID 106873412

IUPAC2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine
SMILESCOC1CCCCC1(NC(C)C)c1nc(C)cs1
InChIInChI=1S/C14H24N2OS/c1-10(2)16-14(13-15-11(3)9-18-13)8-6-5-7-12(14)17-4/h9-10,12,16H,5-8H2,1-4H3
InChIKeyZTYWMWGDVQUOHC-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.23
Rot. Bonds4

About 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine

2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine (PubChem CID 106873412) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine
PubChem CID106873412
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine
SMILESCOC1CCCCC1(NC(C)C)c1nc(C)cs1
InChIInChI=1S/C14H24N2OS/c1-10(2)16-14(13-15-11(3)9-18-13)8-6-5-7-12(14)17-4/h9-10,12,16H,5-8H2,1-4H3
InChIKeyZTYWMWGDVQUOHC-UHFFFAOYSA-N
XLogP3.23
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine
CID 61333826
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclopentan-1-amine
CID 64515479
4-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcycloheptan-1-amine
CID 65084804
4,4-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcycloheptan-1-amine
CID 65085574
N-(2-methoxyethyl)-2-methyl-1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 65050193
3-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-propan-2-ylthiolan-3-amine
CID 55160275
N-cyclopropyl-1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61335254
N-ethyl-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61330634
1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61330263
1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61336907
1-(4-methyl-1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405815
methyl 2-[[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]carbamoyl]cyclopentane-1-carboxylate
CID 86783848

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine (CID 106873412) is 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine is COC1CCCCC1(NC(C)C)c1nc(C)cs1.
What is the InChIKey of 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine?
The InChIKey is ZTYWMWGDVQUOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-10(2)16-14(13-15-11(3)9-18-13)8-6-5-7-12(14)17-4/h9-10,12,16H,5-8H2,1-4H3.
What are the key properties of 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine?
2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine has a molecular weight of 268.43 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 106873412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).