N-(4-chlorophenyl)-3-(dipropylamino)propanamide

C15H23ClN2O — CID 109033132

IUPACN-(4-chlorophenyl)-3-(dipropylamino)propanamide
SMILESCCCN(CCC)CCC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H23ClN2O/c1-3-10-18(11-4-2)12-9-15(19)17-14-7-5-13(16)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyMQVWCNPFXBJDEG-UHFFFAOYSA-N
MW282.81 g/mol
LogP3.79
Rot. Bonds8

About N-(4-chlorophenyl)-3-(dipropylamino)propanamide

N-(4-chlorophenyl)-3-(dipropylamino)propanamide (PubChem CID 109033132) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-(dipropylamino)propanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-(dipropylamino)propanamide
PubChem CID109033132
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC NameN-(4-chlorophenyl)-3-(dipropylamino)propanamide
SMILESCCCN(CCC)CCC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H23ClN2O/c1-3-10-18(11-4-2)12-9-15(19)17-14-7-5-13(16)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyMQVWCNPFXBJDEG-UHFFFAOYSA-N
XLogP3.79
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-3-(diethylamino)propanamide
CID 109030730
3-(dipropylamino)-N-phenylpropanamide
CID 52579960
N-(3-amino-4-fluorophenyl)-3-(dipropylamino)propanamide
CID 16779657
N-(2,5-dichlorophenyl)-3-(dipropylamino)propanamide
CID 52579958
3-[2-hydroxyethyl(propyl)amino]-N-phenylpropanamide
CID 62016603
N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide
CID 109033116
N-(4-acetylphenyl)-3-[2-hydroxyethyl(propyl)amino]propanamide
CID 110935819
N-(4-chlorophenyl)tridecanamide
CID 4195215
N-(4-aminophenyl)-3-(dibutylamino)propanamide
CID 28982366
3-[acetyl(butan-2-yl)amino]-N-(4-chlorophenyl)propanamide
CID 113116226
N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
N-(4-chlorophenyl)-2-[(3-oxo-3-piperazin-1-ylpropyl)-propylamino]acetamide;hydrochloride
CID 120981664

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-(dipropylamino)propanamide?
The IUPAC name of N-(4-chlorophenyl)-3-(dipropylamino)propanamide (CID 109033132) is N-(4-chlorophenyl)-3-(dipropylamino)propanamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-(dipropylamino)propanamide?
The canonical SMILES for N-(4-chlorophenyl)-3-(dipropylamino)propanamide is CCCN(CCC)CCC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-3-(dipropylamino)propanamide?
The InChIKey is MQVWCNPFXBJDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-3-10-18(11-4-2)12-9-15(19)17-14-7-5-13(16)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,17,19).
What are the key properties of N-(4-chlorophenyl)-3-(dipropylamino)propanamide?
N-(4-chlorophenyl)-3-(dipropylamino)propanamide has a molecular weight of 282.81 g/mol, XLogP of 3.79, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-(dipropylamino)propanamide is sourced from PubChem (CID 109033132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).