2-(2-benzamidoethyl)benzamide

C16H16N2O2 — CID 173153264

IUPAC2-(2-benzamidoethyl)benzamide
SMILESNC(=O)c1ccccc1CCNC(=O)c1ccccc1
InChIInChI=1S/C16H16N2O2/c17-15(19)14-9-5-4-6-12(14)10-11-18-16(20)13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,17,19)(H,18,20)
InChIKeyZMXMPTGTBUCLRL-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.76
Rot. Bonds5

About 2-(2-benzamidoethyl)benzamide

2-(2-benzamidoethyl)benzamide (PubChem CID 173153264) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(2-benzamidoethyl)benzamide.

Molecular Properties

Compound Name2-(2-benzamidoethyl)benzamide
PubChem CID173153264
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(2-benzamidoethyl)benzamide
SMILESNC(=O)c1ccccc1CCNC(=O)c1ccccc1
InChIInChI=1S/C16H16N2O2/c17-15(19)14-9-5-4-6-12(14)10-11-18-16(20)13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,17,19)(H,18,20)
InChIKeyZMXMPTGTBUCLRL-UHFFFAOYSA-N
XLogP1.76
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide
CID 173169663
2-[2-(methylamino)ethyl]benzamide
CID 69094527
2-[2-(butanoylamino)ethyl]benzamide
CID 66868335
2-[2-(ethylamino)ethyl]benzamide
CID 70462261
N-[2-[2-[(dimethylamino)methyl]phenyl]ethyl]benzamide
CID 19811110
N-[2-[2-[(dimethylamino)methyl]phenyl]ethyl]benzamide;hydrochloride
CID 173361765
N-(4-amino-4-sulfanylidenebutyl)benzamide
CID 62666024
2-(benzamidomethoxy)benzamide
CID 141178431
3-carbamothioyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 79754667
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-[2-[2-(2-benzamidoethylamino)ethylamino]ethyl]benzamide
CID 86227273
N-[2-(2,5-difluorophenyl)ethyl]benzamide
CID 110788162

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzamidoethyl)benzamide?
The IUPAC name of 2-(2-benzamidoethyl)benzamide (CID 173153264) is 2-(2-benzamidoethyl)benzamide.
What is the SMILES notation for 2-(2-benzamidoethyl)benzamide?
The canonical SMILES for 2-(2-benzamidoethyl)benzamide is NC(=O)c1ccccc1CCNC(=O)c1ccccc1.
What is the InChIKey of 2-(2-benzamidoethyl)benzamide?
The InChIKey is ZMXMPTGTBUCLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c17-15(19)14-9-5-4-6-12(14)10-11-18-16(20)13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,17,19)(H,18,20).
What are the key properties of 2-(2-benzamidoethyl)benzamide?
2-(2-benzamidoethyl)benzamide has a molecular weight of 268.32 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzamidoethyl)benzamide is sourced from PubChem (CID 173153264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).