(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide

C19H23NO3 — CID 7697928

IUPAC(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide
SMILESCCC[C@@H](C(=O)Nc1ccc(OC)cc1OC)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-4-8-16(14-9-6-5-7-10-14)19(21)20-17-12-11-15(22-2)13-18(17)23-3/h5-7,9-13,16H,4,8H2,1-3H3,(H,20,21)/t16-/m1/s1
InChIKeyFDRHDORNUKOSIU-MRXNPFEDSA-N
MW313.40 g/mol
LogP4.23
Rot. Bonds7

About (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide

(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide (PubChem CID 7697928) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide.

Molecular Properties

Compound Name(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide
PubChem CID7697928
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide
SMILESCCC[C@@H](C(=O)Nc1ccc(OC)cc1OC)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-4-8-16(14-9-6-5-7-10-14)19(21)20-17-12-11-15(22-2)13-18(17)23-3/h5-7,9-13,16H,4,8H2,1-3H3,(H,20,21)/t16-/m1/s1
InChIKeyFDRHDORNUKOSIU-MRXNPFEDSA-N
XLogP4.23
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
CID 97038174
N-(5-chloro-2-methoxyphenyl)-2-phenylpentanamide
CID 18169494
N-(5-tert-butyl-2-methoxyphenyl)-2-phenylpentanamide
CID 4836017
N-(2-methoxy-4-methylphenyl)-2-phenylbutanamide
CID 3495763
1-(2,4-dimethoxyphenyl)-3-(3-hydroxy-3-phenylpropyl)urea
CID 90499727
(3S)-N-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1309526
N-(2-methoxyphenyl)-4-[[(2S)-2-phenylpentanoyl]amino]benzamide
CID 9245233
(2S)-2-amino-N-(2,4-dimethoxyphenyl)-3-phenylpropanamide
CID 22691240
N-(3-amino-4-methoxyphenyl)-2-phenylpentanamide;hydrochloride
CID 119419153
2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3,3-diphenylpropyl)acetamide
CID 42696932
N'-benzhydryl-N-(2,4-dimethoxyphenyl)oxamide
CID 44998153
N-(2-methylphenyl)-2-phenylpentanamide
CID 78775166

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide?
The IUPAC name of (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide (CID 7697928) is (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide.
What is the SMILES notation for (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide?
The canonical SMILES for (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide is CCC[C@@H](C(=O)Nc1ccc(OC)cc1OC)c1ccccc1.
What is the InChIKey of (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide?
The InChIKey is FDRHDORNUKOSIU-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-8-16(14-9-6-5-7-10-14)19(21)20-17-12-11-15(22-2)13-18(17)23-3/h5-7,9-13,16H,4,8H2,1-3H3,(H,20,21)/t16-/m1/s1.
What are the key properties of (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide?
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide has a molecular weight of 313.40 g/mol, XLogP of 4.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,4-dimethoxyphenyl)-2-phenylpentanamide is sourced from PubChem (CID 7697928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).