N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide

C18H19NO2 — CID 57228537

IUPACN-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide
SMILESO=C[C@@H](CCCc1ccccc1)NC(=O)c1ccccc1
InChIInChI=1S/C18H19NO2/c20-14-17(13-7-10-15-8-3-1-4-9-15)19-18(21)16-11-5-2-6-12-16/h1-6,8-9,11-12,14,17H,7,10,13H2,(H,19,21)/t17-/m1/s1
InChIKeyZKNQKYKRLUXRQB-QGZVFWFLSA-N
MW281.36 g/mol
LogP3.01
Rot. Bonds7

About N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide

N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide (PubChem CID 57228537) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide
PubChem CID57228537
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide
SMILESO=C[C@@H](CCCc1ccccc1)NC(=O)c1ccccc1
InChIInChI=1S/C18H19NO2/c20-14-17(13-7-10-15-8-3-1-4-9-15)19-18(21)16-11-5-2-6-12-16/h1-6,8-9,11-12,14,17H,7,10,13H2,(H,19,21)/t17-/m1/s1
InChIKeyZKNQKYKRLUXRQB-QGZVFWFLSA-N
XLogP3.01
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-fluoro-N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide
CID 173354336
3-iodo-N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide
CID 173354070
4-benzoyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 20666681
N-[(2R)-1-oxo-5-phenylpentan-2-yl]-1H-indole-4-carboxamide
CID 173354341
N-(1-oxo-4-phenylbutan-2-yl)pyridine-2-carboxamide
CID 134998602
(2S)-2-benzamido-4-phenylbutanoic acid
CID 22824842
N-(1-oxo-4-phenylbutan-2-yl)formamide
CID 72648475
N-[(2S)-1-oxo-3-phenylpropan-2-yl]-4-pyridin-2-ylbenzamide
CID 20666700
N-(4-phenylbutan-2-yl)-4-sulfanylbenzamide
CID 107026940
N-[4-(4-iodophenyl)butan-2-yl]benzamide
CID 132547584
N-(4-phenylbutan-2-yl)pyridine-4-carboxamide
CID 3246771
2-bromo-5-phenylpentanal
CID 121216418

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide?
The IUPAC name of N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide (CID 57228537) is N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide.
What is the SMILES notation for N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide?
The canonical SMILES for N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide is O=C[C@@H](CCCc1ccccc1)NC(=O)c1ccccc1.
What is the InChIKey of N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide?
The InChIKey is ZKNQKYKRLUXRQB-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19NO2/c20-14-17(13-7-10-15-8-3-1-4-9-15)19-18(21)16-11-5-2-6-12-16/h1-6,8-9,11-12,14,17H,7,10,13H2,(H,19,21)/t17-/m1/s1.
What are the key properties of N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide?
N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.01, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-oxo-5-phenylpentan-2-yl]benzamide is sourced from PubChem (CID 57228537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).