N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide

C17H19NO — CID 134961348

IUPACN,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide
SMILESC[C@H](c1ccccc1)c1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C17H19NO/c1-13(14-7-5-4-6-8-14)15-9-11-16(12-10-15)17(19)18(2)3/h4-13H,1-3H3/t13-/m1/s1
InChIKeyIJLXBVSLOOWVAL-CYBMUJFWSA-N
MW253.34 g/mol
LogP3.54
Rot. Bonds3

About N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide

N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide (PubChem CID 134961348) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide
PubChem CID134961348
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide
SMILESC[C@H](c1ccccc1)c1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C17H19NO/c1-13(14-7-5-4-6-8-14)15-9-11-16(12-10-15)17(19)18(2)3/h4-13H,1-3H3/t13-/m1/s1
InChIKeyIJLXBVSLOOWVAL-CYBMUJFWSA-N
XLogP3.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-benzoyl-N,N-dimethylbenzamide
CID 12779824
N,N-dimethyl-4-[[(3S)-3-phenylbutanoyl]amino]benzamide
CID 8698353
(4-aminophenyl)-[4-(1-phenylethyl)phenyl]methanone
CID 19939681
1-phenylethylbenzene
CID 142851428
1-phenylethylbenzene
CID 11918
N,N-dimethyl-4-[(3-phenylbutanoylamino)methyl]benzamide
CID 134039082
4-[[4-(dimethylcarbamoyl)phenyl]-methoxymethyl]-N,N-dimethylbenzamide
CID 59165706
N-[hydroxy(phenyl)methyl]-N-methylbenzamide
CID 134892565
4-[(3R,4R)-3-amino-4-hydroxy-2-methyl-4-phenylbutyl]-N,N-dimethylbenzamide
CID 67672480
1,1-diaminourea;1-phenylethylbenzene
CID 174865335
[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium
CID 8897914
1-phenylethylbenzene;stibane
CID 174965918

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide (CID 134961348) is N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide is C[C@H](c1ccccc1)c1ccc(C(=O)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide?
The InChIKey is IJLXBVSLOOWVAL-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19NO/c1-13(14-7-5-4-6-8-14)15-9-11-16(12-10-15)17(19)18(2)3/h4-13H,1-3H3/t13-/m1/s1.
What are the key properties of N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide?
N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide has a molecular weight of 253.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 134961348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).