[4-(methylamino)phenyl]-(4-propylphenyl)methanone

C17H19NO — CID 116917420

IUPAC[4-(methylamino)phenyl]-(4-propylphenyl)methanone
SMILESCCCc1ccc(C(=O)c2ccc(NC)cc2)cc1
InChIInChI=1S/C17H19NO/c1-3-4-13-5-7-14(8-6-13)17(19)15-9-11-16(18-2)12-10-15/h5-12,18H,3-4H2,1-2H3
InChIKeyRAYNRBRKICDKTB-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.91
Rot. Bonds5

About [4-(methylamino)phenyl]-(4-propylphenyl)methanone

[4-(methylamino)phenyl]-(4-propylphenyl)methanone (PubChem CID 116917420) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is [4-(methylamino)phenyl]-(4-propylphenyl)methanone.

Molecular Properties

Compound Name[4-(methylamino)phenyl]-(4-propylphenyl)methanone
PubChem CID116917420
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name[4-(methylamino)phenyl]-(4-propylphenyl)methanone
SMILESCCCc1ccc(C(=O)c2ccc(NC)cc2)cc1
InChIInChI=1S/C17H19NO/c1-3-4-13-5-7-14(8-6-13)17(19)15-9-11-16(18-2)12-10-15/h5-12,18H,3-4H2,1-2H3
InChIKeyRAYNRBRKICDKTB-UHFFFAOYSA-N
XLogP3.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(methylamino)phenyl]-(4-propylphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-4-[(4-propylphenyl)methyl]aniline
CID 116926083
(4-tert-butylphenyl)-(4-propylphenyl)methanone
CID 24723303
1,5-bis[4-(methylamino)phenyl]pentan-3-one
CID 175944254
bis[4-(ethylamino)phenyl]methanone
CID 157337395
(4-butan-2-ylphenyl)-[4-(methylamino)phenyl]methanone
CID 116917421
N-methyl-4-[(4-propylanilino)methyl]benzamide
CID 60980914
N'-hydroxy-4-propylbenzohydrazide
CID 18359035
N'-(4-fluorophenyl)-4-propylbenzohydrazide
CID 2812001
ethane;4-propylbenzoic acid
CID 91047964
diiodovanadium;ethane;methane;1-N-methyl-4-N-(4-propylphenyl)benzene-1,4-diamine
CID 162105692
cadmium(2+);bis(4-propylbenzoate)
CID 101299923
N-methyl-4-nonadecylaniline
CID 175903606

Frequently Asked Questions

What is the IUPAC name of [4-(methylamino)phenyl]-(4-propylphenyl)methanone?
The IUPAC name of [4-(methylamino)phenyl]-(4-propylphenyl)methanone (CID 116917420) is [4-(methylamino)phenyl]-(4-propylphenyl)methanone.
What is the SMILES notation for [4-(methylamino)phenyl]-(4-propylphenyl)methanone?
The canonical SMILES for [4-(methylamino)phenyl]-(4-propylphenyl)methanone is CCCc1ccc(C(=O)c2ccc(NC)cc2)cc1.
What is the InChIKey of [4-(methylamino)phenyl]-(4-propylphenyl)methanone?
The InChIKey is RAYNRBRKICDKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-3-4-13-5-7-14(8-6-13)17(19)15-9-11-16(18-2)12-10-15/h5-12,18H,3-4H2,1-2H3.
What are the key properties of [4-(methylamino)phenyl]-(4-propylphenyl)methanone?
[4-(methylamino)phenyl]-(4-propylphenyl)methanone has a molecular weight of 253.34 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methylamino)phenyl]-(4-propylphenyl)methanone is sourced from PubChem (CID 116917420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).