2-[2-(methylamino)ethyl]benzamide

C10H14N2O — CID 69094527

IUPAC2-[2-(methylamino)ethyl]benzamide
SMILESCNCCc1ccccc1C(N)=O
InChIInChI=1S/C10H14N2O/c1-12-7-6-8-4-2-3-5-9(8)10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)
InChIKeyJMWCYKKSQCRRJC-UHFFFAOYSA-N
MW178.23 g/mol
LogP0.55
Rot. Bonds4

About 2-[2-(methylamino)ethyl]benzamide

2-[2-(methylamino)ethyl]benzamide (PubChem CID 69094527) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-[2-(methylamino)ethyl]benzamide
PubChem CID69094527
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-[2-(methylamino)ethyl]benzamide
SMILESCNCCc1ccccc1C(N)=O
InChIInChI=1S/C10H14N2O/c1-12-7-6-8-4-2-3-5-9(8)10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)
InChIKeyJMWCYKKSQCRRJC-UHFFFAOYSA-N
XLogP0.55
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
2-[2-(ethylamino)ethyl]benzamide
CID 70462261
2,2-dimethyl-1-[2-[2-(methylamino)ethyl]phenyl]propan-1-one
CID 116613271
N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-[2-(methylamino)ethyl]benzamide
CID 104547692
3-methyl-1-[2-[2-(methylamino)ethyl]phenyl]butan-1-one
CID 116613183
N,N-diethyl-2-[2-(methylamino)ethyl]benzamide
CID 104547231
1-[2-[2-(methylamino)ethyl]phenyl]but-3-yn-1-one
CID 116613135
2-[2-(butanoylamino)ethyl]benzamide
CID 66868335
N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
CID 104547950
2-(2-benzamidoethyl)benzamide
CID 173153264
2-(2-chlorophenyl)-1-[2-[2-(methylamino)ethyl]phenyl]ethanone
CID 116613287
2-methylpropyl 2-[2-(methylamino)ethyl]benzoate
CID 104548518

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)ethyl]benzamide?
The IUPAC name of 2-[2-(methylamino)ethyl]benzamide (CID 69094527) is 2-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for 2-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for 2-[2-(methylamino)ethyl]benzamide is CNCCc1ccccc1C(N)=O.
What is the InChIKey of 2-[2-(methylamino)ethyl]benzamide?
The InChIKey is JMWCYKKSQCRRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-12-7-6-8-4-2-3-5-9(8)10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13).
What are the key properties of 2-[2-(methylamino)ethyl]benzamide?
2-[2-(methylamino)ethyl]benzamide has a molecular weight of 178.23 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 69094527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).