N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide

C15H20N2O3 — CID 79199370

IUPACN-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide
SMILESO=C(CCCCO)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C15H20N2O3/c18-9-2-1-6-14(19)16-13-5-3-4-11(10-13)15(20)17-12-7-8-12/h3-5,10,12,18H,1-2,6-9H2,(H,16,19)(H,17,20)
InChIKeyMPHHQSVLKHRINN-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.68
Rot. Bonds7

About N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide

N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide (PubChem CID 79199370) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide
PubChem CID79199370
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide
SMILESO=C(CCCCO)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C15H20N2O3/c18-9-2-1-6-14(19)16-13-5-3-4-11(10-13)15(20)17-12-7-8-12/h3-5,10,12,18H,1-2,6-9H2,(H,16,19)(H,17,20)
InChIKeyMPHHQSVLKHRINN-UHFFFAOYSA-N
XLogP1.68
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]decanediamide
CID 17170648
3-(4-chlorobutanoylamino)-N-cyclohexylbenzamide
CID 17170672
3-[4-(4-chlorophenyl)sulfanylbutanoylamino]-N-cyclopropylbenzamide
CID 26993661
3-[(2-cyanoacetyl)amino]-N-cyclopropylbenzamide
CID 168520744
N-[4-[3-(cyclopropylcarbamoyl)anilino]-4-oxobutyl]thiophene-2-carboxamide
CID 26110881
N-cyclopropyl-3-[3-(4-methylphenyl)propanoylamino]benzamide
CID 18121849
N-cyclopropyl-3-[3-(furan-2-yl)propanoylamino]benzamide
CID 9360830
3-(carbamoylamino)-N-cyclopropylbenzamide
CID 9210111
3-[3-(4-tert-butylphenyl)propanoylamino]-N-cyclopropylbenzamide
CID 46698713
3-[[2-(tert-butylamino)acetyl]amino]-N-cyclopropylbenzamide
CID 17415806
4-[[3-(propanoylamino)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 119229392
N-cyclopropyl-3-[6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanoylamino]benzamide
CID 26110972

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide?
The IUPAC name of N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide (CID 79199370) is N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide.
What is the SMILES notation for N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide?
The canonical SMILES for N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide is O=C(CCCCO)Nc1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide?
The InChIKey is MPHHQSVLKHRINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-9-2-1-6-14(19)16-13-5-3-4-11(10-13)15(20)17-12-7-8-12/h3-5,10,12,18H,1-2,6-9H2,(H,16,19)(H,17,20).
What are the key properties of N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide?
N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide has a molecular weight of 276.34 g/mol, XLogP of 1.68, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(5-hydroxypentanoylamino)benzamide is sourced from PubChem (CID 79199370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).