ethane;N-methyl-N-(2-phenylethyl)benzamide

C18H23NO — CID 143447769

IUPACethane;N-methyl-N-(2-phenylethyl)benzamide
SMILESCC.CN(CCc1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C16H17NO.C2H6/c1-17(13-12-14-8-4-2-5-9-14)16(18)15-10-6-3-7-11-15;1-2/h2-11H,12-13H2,1H3;1-2H3
InChIKeyVZGJMCAUXHYWTN-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.03
Rot. Bonds4

About ethane;N-methyl-N-(2-phenylethyl)benzamide

ethane;N-methyl-N-(2-phenylethyl)benzamide (PubChem CID 143447769) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is ethane;N-methyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Nameethane;N-methyl-N-(2-phenylethyl)benzamide
PubChem CID143447769
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Nameethane;N-methyl-N-(2-phenylethyl)benzamide
SMILESCC.CN(CCc1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C16H17NO.C2H6/c1-17(13-12-14-8-4-2-5-9-14)16(18)15-10-6-3-7-11-15;1-2/h2-11H,12-13H2,1H3;1-2H3
InChIKeyVZGJMCAUXHYWTN-UHFFFAOYSA-N
XLogP4.03
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[methyl(2-phenylethyl)carbamoyl]benzoic acid
CID 65487165
N,2-dimethyl-N-(2-phenylethyl)propanamide
CID 22954091
N-(2-aminoethyl)-N-methylbenzamide
CID 28707416
N-(5-bromopentyl)-N-methylbenzamide
CID 10356494
2-bromo-N-methyl-N-(2-phenylethyl)benzamide
CID 60739770
N-methyl-N-(2-phenylethyl)-2-sulfanylpropanamide
CID 107031339
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
3-bromo-N,5-dimethyl-N-(2-phenylethyl)benzamide
CID 104852356
N,1-dimethyl-6-oxo-N-(2-phenylethyl)pyridine-3-carboxamide
CID 75461380
4-amino-3-fluoro-N-methyl-N-(2-phenylethyl)benzamide
CID 62680430
3-bromo-5-chloro-N-methyl-N-(2-phenylethyl)benzamide
CID 103826656
5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide
CID 103612110

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-N-(2-phenylethyl)benzamide?
The IUPAC name of ethane;N-methyl-N-(2-phenylethyl)benzamide (CID 143447769) is ethane;N-methyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for ethane;N-methyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for ethane;N-methyl-N-(2-phenylethyl)benzamide is CC.CN(CCc1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of ethane;N-methyl-N-(2-phenylethyl)benzamide?
The InChIKey is VZGJMCAUXHYWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO.C2H6/c1-17(13-12-14-8-4-2-5-9-14)16(18)15-10-6-3-7-11-15;1-2/h2-11H,12-13H2,1H3;1-2H3.
What are the key properties of ethane;N-methyl-N-(2-phenylethyl)benzamide?
ethane;N-methyl-N-(2-phenylethyl)benzamide has a molecular weight of 269.39 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 143447769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).