4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide

C17H24N2O2 — CID 17431349

IUPAC4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide
SMILESCC(=O)NCc1ccc(C(=O)NC2CCC(C)CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-12-3-9-16(10-4-12)19-17(21)15-7-5-14(6-8-15)11-18-13(2)20/h5-8,12,16H,3-4,9-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeySUERGNIPKVNIKH-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.63
Rot. Bonds4

About 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide

4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide (PubChem CID 17431349) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide
PubChem CID17431349
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide
SMILESCC(=O)NCc1ccc(C(=O)NC2CCC(C)CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-12-3-9-16(10-4-12)19-17(21)15-7-5-14(6-8-15)11-18-13(2)20/h5-8,12,16H,3-4,9-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeySUERGNIPKVNIKH-UHFFFAOYSA-N
XLogP2.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,3S)-3-[[4-(acetamidomethyl)benzoyl]amino]cyclopentane-1-carboxylic acid
CID 120677359
4-(chloromethyl)-N-(4-methylcyclohexyl)benzamide
CID 43333286
4-(acetamidomethyl)-N-(8-azabicyclo[3.2.1]octan-3-yl)benzamide
CID 119456323
4-[(carbamoylamino)methyl]-N-(3-methylcyclopentyl)benzamide
CID 114549437
methyl N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]carbamate
CID 110465113
3-[4-(acetamidomethyl)phenyl]-N-cyclopropyl-4-methylbenzamide;azane
CID 142826121
4-(acetamidomethyl)-N-piperidin-3-ylbenzamide
CID 119425557
N-(4-hydroxycyclohexyl)-4-[(3-methylbut-2-enoylamino)methyl]benzamide
CID 111470046
4-[[[2-(cyclohexylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]-N-(4-methylcyclohexyl)benzamide
CID 15945491
N-(3-methylcyclopentyl)-4-(methylsulfanylmethyl)benzamide
CID 114550091
4-[(carbamoylamino)methyl]-N-cyclooctylbenzamide
CID 29206004
4-(acetamidomethyl)-N-ethylbenzamide
CID 20648409

Frequently Asked Questions

What is the IUPAC name of 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide (CID 17431349) is 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide is CC(=O)NCc1ccc(C(=O)NC2CCC(C)CC2)cc1.
What is the InChIKey of 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide?
The InChIKey is SUERGNIPKVNIKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12-3-9-16(10-4-12)19-17(21)15-7-5-14(6-8-15)11-18-13(2)20/h5-8,12,16H,3-4,9-11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide?
4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide has a molecular weight of 288.39 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(acetamidomethyl)-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 17431349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).