2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide

C15H24N2O2S — CID 111520518

IUPAC2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide
SMILESCc1csc(C(C)(C)NC(=O)CC2(O)CCCCC2)n1
InChIInChI=1S/C15H24N2O2S/c1-11-10-20-13(16-11)14(2,3)17-12(18)9-15(19)7-5-4-6-8-15/h10,19H,4-9H2,1-3H3,(H,17,18)
InChIKeyDEHOJXSHVHQDRX-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.89
Rot. Bonds4

About 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide

2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide (PubChem CID 111520518) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide
PubChem CID111520518
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide
SMILESCc1csc(C(C)(C)NC(=O)CC2(O)CCCCC2)n1
InChIInChI=1S/C15H24N2O2S/c1-11-10-20-13(16-11)14(2,3)17-12(18)9-15(19)7-5-4-6-8-15/h10,19H,4-9H2,1-3H3,(H,17,18)
InChIKeyDEHOJXSHVHQDRX-UHFFFAOYSA-N
XLogP2.89
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-hydroxycyclohexyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide
CID 111520473
2-(methylamino)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide;dihydrochloride
CID 119858736
2-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]propanamide
CID 110470336
2-[1-[(4-methyl-1,3-thiazol-2-yl)amino]cyclopentyl]acetic acid
CID 64699603
2-(2-tert-butyl-1,3-thiazol-4-yl)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 111446010
2-[1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 43235067
4-(aminomethyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]benzamide;dihydrochloride
CID 119858740
1-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-3-[(1-hydroxycycloheptyl)methyl]urea
CID 111426824
1-[[4,4,4-trifluoro-3-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)butanoyl]amino]cyclopentane-1-carboxylic acid
CID 119176829
2-[1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 61070753
1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115433243
2-amino-N-[2-(4-methyl-1,3-thiazol-2-yl)butan-2-yl]acetamide
CID 119892020

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide?
The IUPAC name of 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide (CID 111520518) is 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide is Cc1csc(C(C)(C)NC(=O)CC2(O)CCCCC2)n1.
What is the InChIKey of 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide?
The InChIKey is DEHOJXSHVHQDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-11-10-20-13(16-11)14(2,3)17-12(18)9-15(19)7-5-4-6-8-15/h10,19H,4-9H2,1-3H3,(H,17,18).
What are the key properties of 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide?
2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide has a molecular weight of 296.44 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclohexyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide is sourced from PubChem (CID 111520518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).