2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide

C15H20N2O2 — CID 47097713

IUPAC2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)C1CC1C
InChIInChI=1S/C15H20N2O2/c1-3-8-16-14(18)11-6-4-5-7-13(11)17-15(19)12-9-10(12)2/h4-7,10,12H,3,8-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyPNAQBRFIPCZOPK-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.42
Rot. Bonds5

About 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide

2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide (PubChem CID 47097713) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide.

Molecular Properties

Compound Name2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide
PubChem CID47097713
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)C1CC1C
InChIInChI=1S/C15H20N2O2/c1-3-8-16-14(18)11-6-4-5-7-13(11)17-15(19)12-9-10(12)2/h4-7,10,12H,3,8-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyPNAQBRFIPCZOPK-UHFFFAOYSA-N
XLogP2.42
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-2-[(2-methylcyclopentanecarbonyl)amino]benzamide
CID 107181192
N-[2-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 63006645
N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 24707378
2-hydrazinyl-N-propylbenzamide
CID 62238054
2-(2-methylpropanoylamino)-N-propylbenzamide
CID 31287518
2-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945880
ethyl 2-[[2-(propylcarbamoyl)cyclopropanecarbonyl]amino]benzoate
CID 109130606
N-(2-aminoethyl)-2-[(2-ethoxycyclopropanecarbonyl)amino]benzamide;hydrochloride
CID 120604335
N-(2-aminoethyl)-2-[[2-(2-methylphenyl)cyclopropanecarbonyl]amino]benzamide
CID 120603302
N-propyl-2-[(2,2,2-trifluoroacetyl)amino]benzamide
CID 63374871
2-[[(2R)-2-chloropropanoyl]amino]-N-propylbenzamide
CID 92660374
2-[[(2S)-2-chloropropanoyl]amino]-N-propylbenzamide
CID 92660375

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide?
The IUPAC name of 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide (CID 47097713) is 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide.
What is the SMILES notation for 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide?
The canonical SMILES for 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide is CCCNC(=O)c1ccccc1NC(=O)C1CC1C.
What is the InChIKey of 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide?
The InChIKey is PNAQBRFIPCZOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-8-16-14(18)11-6-4-5-7-13(11)17-15(19)12-9-10(12)2/h4-7,10,12H,3,8-9H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide?
2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide has a molecular weight of 260.34 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide is sourced from PubChem (CID 47097713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).