3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide

C17H20N2O — CID 43507964

IUPAC3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
SMILESCNC(C)c1ccccc1NC(=O)c1cccc(C)c1
InChIInChI=1S/C17H20N2O/c1-12-7-6-8-14(11-12)17(20)19-16-10-5-4-9-15(16)13(2)18-3/h4-11,13,18H,1-3H3,(H,19,20)
InChIKeyDISOPTCMNXETLM-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.53
Rot. Bonds4

About 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide

3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide (PubChem CID 43507964) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
PubChem CID43507964
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
SMILESCNC(C)c1ccccc1NC(=O)c1cccc(C)c1
InChIInChI=1S/C17H20N2O/c1-12-7-6-8-14(11-12)17(20)19-16-10-5-4-9-15(16)13(2)18-3/h4-11,13,18H,1-3H3,(H,19,20)
InChIKeyDISOPTCMNXETLM-UHFFFAOYSA-N
XLogP3.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507958
3-methoxy-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507956
5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-3-carboxamide
CID 114819295
3-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid
CID 43452749
3-methyl-N-(2-propan-2-yloxyphenyl)benzamide
CID 17150877
N-(2-chlorophenyl)-3-methylbenzamide
CID 675649
3-chloro-N-(2-propan-2-ylphenyl)benzamide
CID 681881
N-(2-propan-2-ylphenyl)benzamide
CID 723391
N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride
CID 120827166
3-N-(1-phenylethyl)-1-N-(2-propan-2-ylphenyl)benzene-1,3-dicarboxamide
CID 109054468
3-(2,2-dimethylpropanoylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 35207652
2-methyl-N-[2-[1-(methylamino)ethyl]phenyl]butanamide
CID 43507938

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide?
The IUPAC name of 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide (CID 43507964) is 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide.
What is the SMILES notation for 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide?
The canonical SMILES for 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide is CNC(C)c1ccccc1NC(=O)c1cccc(C)c1.
What is the InChIKey of 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide?
The InChIKey is DISOPTCMNXETLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-7-6-8-14(11-12)17(20)19-16-10-5-4-9-15(16)13(2)18-3/h4-11,13,18H,1-3H3,(H,19,20).
What are the key properties of 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide?
3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide has a molecular weight of 268.36 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide is sourced from PubChem (CID 43507964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).