N-[4-(ethylamino)phenyl]benzamide

C15H16N2O — CID 71038629

IUPACN-[4-(ethylamino)phenyl]benzamide
SMILESCCNc1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O/c1-2-16-13-8-10-14(11-9-13)17-15(18)12-6-4-3-5-7-12/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyMRUUIAYGZQLKLP-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.37
Rot. Bonds4

About N-[4-(ethylamino)phenyl]benzamide

N-[4-(ethylamino)phenyl]benzamide (PubChem CID 71038629) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[4-(ethylamino)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(ethylamino)phenyl]benzamide
PubChem CID71038629
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-[4-(ethylamino)phenyl]benzamide
SMILESCCNc1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O/c1-2-16-13-8-10-14(11-9-13)17-15(18)12-6-4-3-5-7-12/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyMRUUIAYGZQLKLP-UHFFFAOYSA-N
XLogP3.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzamido-N-ethylbenzamide
CID 17153265
N-(4-ethylphenyl)benzamide
CID 774063
4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171719
(4-benzamidophenyl)carbamic acid
CID 18543096
4-(ethylamino)-N-(4-nitrophenyl)benzamide
CID 62165605
N-[4-(3-methoxypropylamino)phenyl]benzamide
CID 112981031
N-(2-chlorophenyl)-4-(ethylamino)benzamide
CID 62167613
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
molecular hydrogen;N-phenylbenzamide
CID 145238042
4-benzamido-N-(4-butan-2-ylphenyl)benzamide
CID 17153198
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
N,N'-bis(4-benzamidophenyl)hexanediamide
CID 17235924

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)phenyl]benzamide?
The IUPAC name of N-[4-(ethylamino)phenyl]benzamide (CID 71038629) is N-[4-(ethylamino)phenyl]benzamide.
What is the SMILES notation for N-[4-(ethylamino)phenyl]benzamide?
The canonical SMILES for N-[4-(ethylamino)phenyl]benzamide is CCNc1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[4-(ethylamino)phenyl]benzamide?
The InChIKey is MRUUIAYGZQLKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-16-13-8-10-14(11-9-13)17-15(18)12-6-4-3-5-7-12/h3-11,16H,2H2,1H3,(H,17,18).
What are the key properties of N-[4-(ethylamino)phenyl]benzamide?
N-[4-(ethylamino)phenyl]benzamide has a molecular weight of 240.31 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)phenyl]benzamide is sourced from PubChem (CID 71038629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).