2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide

C17H24N2O2 — CID 47005564

IUPAC2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)NC1CCCCC1C
InChIInChI=1S/C17H24N2O2/c1-12-7-3-5-9-14(12)17(21)18-11-16(20)19-15-10-6-4-8-13(15)2/h3,5,7,9,13,15H,4,6,8,10-11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyGQWWSTPLHZTIQQ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.42
Rot. Bonds4

About 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide

2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide (PubChem CID 47005564) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide
PubChem CID47005564
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)NC1CCCCC1C
InChIInChI=1S/C17H24N2O2/c1-12-7-3-5-9-14(12)17(21)18-11-16(20)19-15-10-6-4-8-13(15)2/h3,5,7,9,13,15H,4,6,8,10-11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyGQWWSTPLHZTIQQ-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 804412
N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide
CID 18106161
N-(2-hydroxyethyl)-2-[[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]amino]benzamide
CID 95313685
N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 9404333
2-methyl-N-[(1S,2S)-2-[(2-methylbenzoyl)amino]cyclohexyl]benzamide
CID 979091
[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 3-[(2-methylbenzoyl)amino]propanoate
CID 55426217
2-chloro-N-[3-[[(1R,2R)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide
CID 7976258
2-chloro-N-[3-[(2-methylcyclohexyl)amino]-3-oxopropyl]benzamide
CID 47004575
2-chloro-N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]benzamide
CID 7976266
N-[[4-ethyl-5-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-methylbenzamide
CID 126058010
N-[2-[2-(cyclopropanecarbonyl)hydrazinyl]-2-oxoethyl]-2-methylbenzamide
CID 51165990
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-[(2-bromobenzoyl)amino]acetate
CID 8573104

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide (CID 47005564) is 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide is Cc1ccccc1C(=O)NCC(=O)NC1CCCCC1C.
What is the InChIKey of 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide?
The InChIKey is GQWWSTPLHZTIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12-7-3-5-9-14(12)17(21)18-11-16(20)19-15-10-6-4-8-13(15)2/h3,5,7,9,13,15H,4,6,8,10-11H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide?
2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide has a molecular weight of 288.39 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 47005564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).