2-anilino-2-[4-(dimethylamino)phenyl]propanamide

C17H21N3O — CID 61004832

IUPAC2-anilino-2-[4-(dimethylamino)phenyl]propanamide
SMILESCN(C)c1ccc(C(C)(Nc2ccccc2)C(N)=O)cc1
InChIInChI=1S/C17H21N3O/c1-17(16(18)21,19-14-7-5-4-6-8-14)13-9-11-15(12-10-13)20(2)3/h4-12,19H,1-3H3,(H2,18,21)
InChIKeyQWZTYLDFHCFIQV-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.57
Rot. Bonds5

About 2-anilino-2-[4-(dimethylamino)phenyl]propanamide

2-anilino-2-[4-(dimethylamino)phenyl]propanamide (PubChem CID 61004832) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 2-anilino-2-[4-(dimethylamino)phenyl]propanamide.

Molecular Properties

Compound Name2-anilino-2-[4-(dimethylamino)phenyl]propanamide
PubChem CID61004832
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name2-anilino-2-[4-(dimethylamino)phenyl]propanamide
SMILESCN(C)c1ccc(C(C)(Nc2ccccc2)C(N)=O)cc1
InChIInChI=1S/C17H21N3O/c1-17(16(18)21,19-14-7-5-4-6-8-14)13-9-11-15(12-10-13)20(2)3/h4-12,19H,1-3H3,(H2,18,21)
InChIKeyQWZTYLDFHCFIQV-UHFFFAOYSA-N
XLogP2.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromoanilino)-2-phenylpropanamide
CID 54891412
2-[2-(dimethylamino)ethylamino]-2-[4-(dimethylamino)phenyl]propanamide
CID 60995360
2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide
CID 62226788
2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
2-anilino-2-(4-methylphenyl)propanoic acid
CID 60992300
2-(3-bromoanilino)-2-(4-bromophenyl)propanamide
CID 60992244
2-(3-chloroanilino)-2-(4-chlorophenyl)propanamide
CID 60996711
2-[4-(dimethylamino)anilino]-2-methylpropanoic acid
CID 82127908
2-anilino-2-(4-bromophenyl)propanoic acid
CID 60990809
2-(4-bromoanilino)-2-(4-chlorophenyl)propanamide
CID 60991718
methyl 2-[4-(dimethylamino)phenyl]-2-(methylamino)propanoate
CID 54880686
methyl 2-anilino-2-(4-hydroxyphenyl)propanoate
CID 60991506

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-[4-(dimethylamino)phenyl]propanamide?
The IUPAC name of 2-anilino-2-[4-(dimethylamino)phenyl]propanamide (CID 61004832) is 2-anilino-2-[4-(dimethylamino)phenyl]propanamide.
What is the SMILES notation for 2-anilino-2-[4-(dimethylamino)phenyl]propanamide?
The canonical SMILES for 2-anilino-2-[4-(dimethylamino)phenyl]propanamide is CN(C)c1ccc(C(C)(Nc2ccccc2)C(N)=O)cc1.
What is the InChIKey of 2-anilino-2-[4-(dimethylamino)phenyl]propanamide?
The InChIKey is QWZTYLDFHCFIQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-17(16(18)21,19-14-7-5-4-6-8-14)13-9-11-15(12-10-13)20(2)3/h4-12,19H,1-3H3,(H2,18,21).
What are the key properties of 2-anilino-2-[4-(dimethylamino)phenyl]propanamide?
2-anilino-2-[4-(dimethylamino)phenyl]propanamide has a molecular weight of 283.38 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-[4-(dimethylamino)phenyl]propanamide is sourced from PubChem (CID 61004832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).