4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide

C20H30N2O2 — CID 17196139

IUPAC4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1ccc(NC(=O)C2CCCCC2)cc1
InChIInChI=1S/C20H30N2O2/c1-3-14-22(15-4-2)20(24)17-10-12-18(13-11-17)21-19(23)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,21,23)
InChIKeyILGIMDVMJVNWEY-UHFFFAOYSA-N
MW330.47 g/mol
LogP4.47
Rot. Bonds7

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

4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide (PubChem CID 17196139) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide.

Molecular Properties

Compound Name4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide
PubChem CID17196139
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1ccc(NC(=O)C2CCCCC2)cc1
InChIInChI=1S/C20H30N2O2/c1-3-14-22(15-4-2)20(24)17-10-12-18(13-11-17)21-19(23)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,21,23)
InChIKeyILGIMDVMJVNWEY-UHFFFAOYSA-N
XLogP4.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide
CID 17196138
2-[[4-(dipropylcarbamoyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120974818
4-(cyclohexanecarbonylamino)-N-propylbenzamide
CID 17218748
N-[4-(dipropylsulfamoyl)phenyl]cyclohexanecarboxamide
CID 1213799
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[4-(dipropylcarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 17153801
N-[4-(methylaminomethyl)phenyl]cycloheptanecarboxamide
CID 106909905
N-[4-(4-acetylanilino)phenyl]cyclohexanecarboxamide
CID 112988197
4-[(2-aminoacetyl)amino]-N,N-dipropylbenzamide
CID 119282805
4-(cyclopentanecarbonylamino)-N-[2-(propanoylamino)ethyl]benzamide
CID 121062258
ethyl 4-[4-(cyclohexanecarbonylamino)anilino]benzoate
CID 112989355
N-[4-(2-bromo-2-methylpropanoyl)phenyl]cyclohexanecarboxamide
CID 82258980

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide?
The IUPAC name of 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide (CID 17196139) is 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide.
What is the SMILES notation for 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide?
The canonical SMILES for 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide is CCCN(CCC)C(=O)c1ccc(NC(=O)C2CCCCC2)cc1.
What is the InChIKey of 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide?
The InChIKey is ILGIMDVMJVNWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-3-14-22(15-4-2)20(24)17-10-12-18(13-11-17)21-19(23)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,21,23).
What are the key properties of 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide?
4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide has a molecular weight of 330.47 g/mol, XLogP of 4.47, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexanecarbonylamino)-N,N-dipropylbenzamide is sourced from PubChem (CID 17196139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).