4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide

C17H24N2O2 — CID 17196138

IUPAC4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-3-11-19(12-4-2)17(21)14-7-9-15(10-8-14)18-16(20)13-5-6-13/h7-10,13H,3-6,11-12H2,1-2H3,(H,18,20)
InChIKeyMBTIRXDOHABYLF-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.30
Rot. Bonds7

About 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide

4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide (PubChem CID 17196138) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide
PubChem CID17196138
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-3-11-19(12-4-2)17(21)14-7-9-15(10-8-14)18-16(20)13-5-6-13/h7-10,13H,3-6,11-12H2,1-2H3,(H,18,20)
InChIKeyMBTIRXDOHABYLF-UHFFFAOYSA-N
XLogP3.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide
CID 17196139
2-[[4-(dipropylcarbamoyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120974818
N-[4-(dipropylcarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 17153801
4-[(2-aminoacetyl)amino]-N,N-dipropylbenzamide
CID 119282805
N-[(5-chlorothiophen-2-yl)methyl]-4-(cyclopropanecarbonylamino)-N-ethylbenzamide
CID 24655699
1-N-(4-acetylphenyl)-4-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 109149468
N-benzyl-4-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide
CID 55651793
methyl 4-[[4-(dipropylcarbamoyl)benzoyl]amino]benzoate
CID 109049092
4-[(4-nitrobenzoyl)amino]-N,N-dipropylbenzamide
CID 17196099
ethane;4-methyl-N,N-dipropylbenzamide
CID 143600655
4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N,N-dipropylbenzamide
CID 70822391
4-[[2-(4-methylanilino)acetyl]amino]-N,N-dipropylbenzamide
CID 54813932

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide (CID 17196138) is 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide is CCCN(CCC)C(=O)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide?
The InChIKey is MBTIRXDOHABYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-11-19(12-4-2)17(21)14-7-9-15(10-8-14)18-16(20)13-5-6-13/h7-10,13H,3-6,11-12H2,1-2H3,(H,18,20).
What are the key properties of 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide?
4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide has a molecular weight of 288.39 g/mol, XLogP of 3.30, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide is sourced from PubChem (CID 17196138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).