N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

C16H20N2O3 — CID 20949192

IUPACN-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESCC1CCC(NC(=O)Cn2c(=O)oc3ccccc32)CC1
InChIInChI=1S/C16H20N2O3/c1-11-6-8-12(9-7-11)17-15(19)10-18-13-4-2-3-5-14(13)21-16(18)20/h2-5,11-12H,6-10H2,1H3,(H,17,19)
InChIKeyIFXUEOUQKOLLTM-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.29
Rot. Bonds3

About N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (PubChem CID 20949192) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
PubChem CID20949192
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESCC1CCC(NC(=O)Cn2c(=O)oc3ccccc32)CC1
InChIInChI=1S/C16H20N2O3/c1-11-6-8-12(9-7-11)17-15(19)10-18-13-4-2-3-5-14(13)21-16(18)20/h2-5,11-12H,6-10H2,1H3,(H,17,19)
InChIKeyIFXUEOUQKOLLTM-UHFFFAOYSA-N
XLogP2.29
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The IUPAC name of N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (CID 20949192) is N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.
What is the SMILES notation for N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The canonical SMILES for N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is CC1CCC(NC(=O)Cn2c(=O)oc3ccccc32)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The InChIKey is IFXUEOUQKOLLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-11-6-8-12(9-7-11)17-15(19)10-18-13-4-2-3-5-14(13)21-16(18)20/h2-5,11-12H,6-10H2,1H3,(H,17,19).
What are the key properties of N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is sourced from PubChem (CID 20949192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).