2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide

C18H24N2O2 — CID 34280929

IUPAC2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide
SMILESO=C(CC1CCCCC1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C18H24N2O2/c21-17(12-13-6-2-1-3-7-13)20-16-9-5-4-8-15(16)18(22)19-14-10-11-14/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,19,22)(H,20,21)
InChIKeyHXWKOJZDENZFAI-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.49
Rot. Bonds5

About 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide

2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide (PubChem CID 34280929) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide
PubChem CID34280929
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide
SMILESO=C(CC1CCCCC1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C18H24N2O2/c21-17(12-13-6-2-1-3-7-13)20-16-9-5-4-8-15(16)18(22)19-14-10-11-14/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,19,22)(H,20,21)
InChIKeyHXWKOJZDENZFAI-UHFFFAOYSA-N
XLogP3.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-2-[(2-cycloheptylacetyl)amino]benzamide
CID 120604092
2-[(2-cycloheptylacetyl)amino]benzoic acid
CID 114457097
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
2-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N-cyclopentylbenzamide
CID 8583632
5-[2-(cyclohexylcarbamoyl)anilino]-5-oxopentanoic acid
CID 4949663
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
CID 26084225
N-cyclopentyl-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide
CID 9053688
2-[3-(azocan-1-yl)propanoylamino]-N-cyclopropylbenzamide
CID 24588779
N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515269
N-cyclopropyl-2-[3-(propan-2-ylamino)propanoylamino]benzamide
CID 60854322
N-cyclohexyl-2-(dodecanoylamino)benzamide
CID 25137451

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide?
The IUPAC name of 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide (CID 34280929) is 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide.
What is the SMILES notation for 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide?
The canonical SMILES for 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide is O=C(CC1CCCCC1)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide?
The InChIKey is HXWKOJZDENZFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17(12-13-6-2-1-3-7-13)20-16-9-5-4-8-15(16)18(22)19-14-10-11-14/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,19,22)(H,20,21).
What are the key properties of 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide?
2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide has a molecular weight of 300.40 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide is sourced from PubChem (CID 34280929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).