2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide

C14H22N2OS — CID 126771074

IUPAC2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
SMILESCc1ncc(CN(C)C(=O)CC2CCCCC2)s1
InChIInChI=1S/C14H22N2OS/c1-11-15-9-13(18-11)10-16(2)14(17)8-12-6-4-3-5-7-12/h9,12H,3-8,10H2,1-2H3
InChIKeyYDEPBPRUPZLFDQ-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.38
Rot. Bonds4

About 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide

2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide (PubChem CID 126771074) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
PubChem CID126771074
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
SMILESCc1ncc(CN(C)C(=O)CC2CCCCC2)s1
InChIInChI=1S/C14H22N2OS/c1-11-15-9-13(18-11)10-16(2)14(17)8-12-6-4-3-5-7-12/h9,12H,3-8,10H2,1-2H3
InChIKeyYDEPBPRUPZLFDQ-UHFFFAOYSA-N
XLogP3.38
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,2-trimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]butanamide
CID 121446729
N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 56788379
2-cyclopentyl-N-[3-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]propanamide
CID 75376784
N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 75389079
2-cyclohexyl-N-[1-(1,3-thiazol-5-ylmethyl)piperidin-4-yl]acetamide
CID 84593551
N,2,2,3,3-pentamethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopropane-1-carboxamide
CID 122143739
N,2-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-6-oxopiperidine-4-carboxamide
CID 136530533
1-[4-Fluoro-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]-2-methylpropan-1-one
CID 58293897
(4,4-Difluorocyclohexyl)-[3-(5-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 110106868
(4,4-Difluorocyclohexyl)-[4-methyl-4-(5-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 110114480
(4,4-difluorocyclohexyl)-[(3R)-3-(5-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 124951083
(4,4-difluorocyclohexyl)-[(3S)-3-(5-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 124951084

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide (CID 126771074) is 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide is Cc1ncc(CN(C)C(=O)CC2CCCCC2)s1.
What is the InChIKey of 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The InChIKey is YDEPBPRUPZLFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-11-15-9-13(18-11)10-16(2)14(17)8-12-6-4-3-5-7-12/h9,12H,3-8,10H2,1-2H3.
What are the key properties of 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide?
2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide has a molecular weight of 266.41 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide is sourced from PubChem (CID 126771074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).