3-(dipropylamino)-N-phenylpropanamide

C15H24N2O — CID 52579960

IUPAC3-(dipropylamino)-N-phenylpropanamide
SMILESCCCN(CCC)CCC(=O)Nc1ccccc1
InChIInChI=1S/C15H24N2O/c1-3-11-17(12-4-2)13-10-15(18)16-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H,16,18)
InChIKeyWOXKESPRMBKHKJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.14
Rot. Bonds8

About 3-(dipropylamino)-N-phenylpropanamide

3-(dipropylamino)-N-phenylpropanamide (PubChem CID 52579960) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 3-(dipropylamino)-N-phenylpropanamide.

Molecular Properties

Compound Name3-(dipropylamino)-N-phenylpropanamide
PubChem CID52579960
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name3-(dipropylamino)-N-phenylpropanamide
SMILESCCCN(CCC)CCC(=O)Nc1ccccc1
InChIInChI=1S/C15H24N2O/c1-3-11-17(12-4-2)13-10-15(18)16-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H,16,18)
InChIKeyWOXKESPRMBKHKJ-UHFFFAOYSA-N
XLogP3.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-hydroxyethyl(propyl)amino]-N-phenylpropanamide
CID 62016603
4-[(3-anilino-3-oxopropyl)-propylamino]-N-hydroxybutanamide
CID 155124242
3-[(3-anilino-3-oxopropyl)-ethylamino]-N-phenylpropanamide
CID 171553811
N-(4-chlorophenyl)-3-(dipropylamino)propanamide
CID 109033132
3-[(3-anilino-3-oxopropyl)-methylamino]propanoic acid
CID 60987692
N-(3,4-dimethylphenyl)-3-(dipropylamino)propanamide
CID 109033116
N-(4-acetylphenyl)-3-[2-hydroxyethyl(propyl)amino]propanamide
CID 110935819
N-(3-aminophenyl)-3-[2-hydroxyethyl(propyl)amino]propanamide
CID 61424662
N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide
CID 109033127
2-[(3-anilino-3-oxopropyl)-[2-(dimethylamino)ethyl]amino]acetic acid
CID 107425180
N-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylamino)-N-phenylpropanamide?
The IUPAC name of 3-(dipropylamino)-N-phenylpropanamide (CID 52579960) is 3-(dipropylamino)-N-phenylpropanamide.
What is the SMILES notation for 3-(dipropylamino)-N-phenylpropanamide?
The canonical SMILES for 3-(dipropylamino)-N-phenylpropanamide is CCCN(CCC)CCC(=O)Nc1ccccc1.
What is the InChIKey of 3-(dipropylamino)-N-phenylpropanamide?
The InChIKey is WOXKESPRMBKHKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-11-17(12-4-2)13-10-15(18)16-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H,16,18).
What are the key properties of 3-(dipropylamino)-N-phenylpropanamide?
3-(dipropylamino)-N-phenylpropanamide has a molecular weight of 248.37 g/mol, XLogP of 3.14, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylamino)-N-phenylpropanamide is sourced from PubChem (CID 52579960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).