N-(2-aminophenyl)-2-(dipropylamino)propanamide

C15H25N3O — CID 16778886

IUPACN-(2-aminophenyl)-2-(dipropylamino)propanamide
SMILESCCCN(CCC)C(C)C(=O)Nc1ccccc1N
InChIInChI=1S/C15H25N3O/c1-4-10-18(11-5-2)12(3)15(19)17-14-9-7-6-8-13(14)16/h6-9,12H,4-5,10-11,16H2,1-3H3,(H,17,19)
InChIKeyKEEYYEXVTRXNMX-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.72
Rot. Bonds7

About N-(2-aminophenyl)-2-(dipropylamino)propanamide

N-(2-aminophenyl)-2-(dipropylamino)propanamide (PubChem CID 16778886) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(dipropylamino)propanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(dipropylamino)propanamide
PubChem CID16778886
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-(2-aminophenyl)-2-(dipropylamino)propanamide
SMILESCCCN(CCC)C(C)C(=O)Nc1ccccc1N
InChIInChI=1S/C15H25N3O/c1-4-10-18(11-5-2)12(3)15(19)17-14-9-7-6-8-13(14)16/h6-9,12H,4-5,10-11,16H2,1-3H3,(H,17,19)
InChIKeyKEEYYEXVTRXNMX-UHFFFAOYSA-N
XLogP2.72
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-amino-2-oxoethyl)-ethylamino]-N-(2-aminophenyl)propanamide
CID 103101404
N-(2-aminophenyl)-2-[cyclopropyl(propyl)amino]propanamide
CID 43270011
N-(5-amino-2-fluorophenyl)-2-(dipropylamino)propanamide
CID 16778555
N-(4-amino-2-methylphenyl)-2-(dipropylamino)propanamide
CID 16779619
N-(2-aminophenyl)-2-[methyl(2-methylbutyl)amino]propanamide
CID 43295395
N-(3-amino-2-methylphenyl)-2-(diethylamino)propanamide
CID 16779035
N-(3-aminophenyl)-2-(dipropylamino)propanamide
CID 16778715
N-(3-amino-4-methylphenyl)-2-(dipropylamino)propanamide
CID 82224877
N-(2-amino-5-chlorophenyl)-2-[bis(2-hydroxyethyl)amino]propanamide
CID 61244276
N-(2-aminophenyl)-2-ethylsulfinylpropanamide
CID 61303245
(2R)-2-amino-N-(2-aminophenyl)propanamide;hydrochloride
CID 131153716
2-[(2-amino-1,3-thiazol-5-yl)methyl-propylamino]-N-(2-methylphenyl)propanamide
CID 120904023

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(dipropylamino)propanamide?
The IUPAC name of N-(2-aminophenyl)-2-(dipropylamino)propanamide (CID 16778886) is N-(2-aminophenyl)-2-(dipropylamino)propanamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(dipropylamino)propanamide?
The canonical SMILES for N-(2-aminophenyl)-2-(dipropylamino)propanamide is CCCN(CCC)C(C)C(=O)Nc1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-2-(dipropylamino)propanamide?
The InChIKey is KEEYYEXVTRXNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-10-18(11-5-2)12(3)15(19)17-14-9-7-6-8-13(14)16/h6-9,12H,4-5,10-11,16H2,1-3H3,(H,17,19).
What are the key properties of N-(2-aminophenyl)-2-(dipropylamino)propanamide?
N-(2-aminophenyl)-2-(dipropylamino)propanamide has a molecular weight of 263.38 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(dipropylamino)propanamide is sourced from PubChem (CID 16778886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).