N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide

C16H24N2OS — CID 2402980

IUPACN-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1CCCC1)N(c1nccs1)C1CCCCC1
InChIInChI=1S/C16H24N2OS/c19-15(12-13-6-4-5-7-13)18(16-17-10-11-20-16)14-8-2-1-3-9-14/h10-11,13-14H,1-9,12H2
InChIKeyRVWSFMGPKMFYMN-UHFFFAOYSA-N
MW292.45 g/mol
LogP4.39
Rot. Bonds4

About N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide

N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2402980) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2402980
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC NameN-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1CCCC1)N(c1nccs1)C1CCCCC1
InChIInChI=1S/C16H24N2OS/c19-15(12-13-6-4-5-7-13)18(16-17-10-11-20-16)14-8-2-1-3-9-14/h10-11,13-14H,1-9,12H2
InChIKeyRVWSFMGPKMFYMN-UHFFFAOYSA-N
XLogP4.39
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide (CID 2402980) is N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide is O=C(CC1CCCC1)N(c1nccs1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is RVWSFMGPKMFYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c19-15(12-13-6-4-5-7-13)18(16-17-10-11-20-16)14-8-2-1-3-9-14/h10-11,13-14H,1-9,12H2.
What are the key properties of N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide?
N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 292.45 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2402980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).