2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide

C17H20N2O — CID 61108737

IUPAC2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide
SMILESCc1cccc(N)c1C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C17H20N2O/c1-13-7-6-10-15(18)16(13)17(20)19(2)12-11-14-8-4-3-5-9-14/h3-10H,11-12,18H2,1-2H3
InChIKeyRIVAXCPWSQUYBG-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.89
Rot. Bonds4

About 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide

2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide (PubChem CID 61108737) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide
PubChem CID61108737
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide
SMILESCc1cccc(N)c1C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C17H20N2O/c1-13-7-6-10-15(18)16(13)17(20)19(2)12-11-14-8-4-3-5-9-14/h3-10H,11-12,18H2,1-2H3
InChIKeyRIVAXCPWSQUYBG-UHFFFAOYSA-N
XLogP2.89
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-N,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 55161858
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
2-amino-N,6-dimethyl-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 43374604
N-[(2-aminophenyl)methyl]-N,2,6-trimethylbenzamide
CID 107999875
2,4-diamino-N-methyl-N-(2-phenylethyl)benzamide
CID 61107981
N,2,5-trimethyl-N-(2-phenylethyl)benzamide
CID 175917988
4-amino-3-fluoro-N-methyl-N-(2-phenylethyl)benzamide
CID 62680430
2-amino-N-[(3,4-dichlorophenyl)methyl]-N,6-dimethylbenzamide
CID 61118547
3-[methyl(2-phenylethyl)carbamoyl]benzoic acid
CID 65487165
2-amino-N-ethyl-6-methyl-N-propylbenzamide
CID 43268247
2-amino-6-methyl-N-(4-phenylbutan-2-yl)benzamide
CID 61112835
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide (CID 61108737) is 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide is Cc1cccc(N)c1C(=O)N(C)CCc1ccccc1.
What is the InChIKey of 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide?
The InChIKey is RIVAXCPWSQUYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-7-6-10-15(18)16(13)17(20)19(2)12-11-14-8-4-3-5-9-14/h3-10H,11-12,18H2,1-2H3.
What are the key properties of 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide?
2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide has a molecular weight of 268.36 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 61108737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).