(2R)-N'-benzyl-2-phenoxypropanehydrazide

C16H18N2O2 — CID 93092168

IUPAC(2R)-N'-benzyl-2-phenoxypropanehydrazide
SMILESC[C@@H](Oc1ccccc1)C(=O)NNCc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-13(20-15-10-6-3-7-11-15)16(19)18-17-12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3,(H,18,19)/t13-/m1/s1
InChIKeyNASFBCGDDHBFNA-CYBMUJFWSA-N
MW270.33 g/mol
LogP2.27
Rot. Bonds6

About (2R)-N'-benzyl-2-phenoxypropanehydrazide

(2R)-N'-benzyl-2-phenoxypropanehydrazide (PubChem CID 93092168) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2R)-N'-benzyl-2-phenoxypropanehydrazide.

Molecular Properties

Compound Name(2R)-N'-benzyl-2-phenoxypropanehydrazide
PubChem CID93092168
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2R)-N'-benzyl-2-phenoxypropanehydrazide
SMILESC[C@@H](Oc1ccccc1)C(=O)NNCc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-13(20-15-10-6-3-7-11-15)16(19)18-17-12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3,(H,18,19)/t13-/m1/s1
InChIKeyNASFBCGDDHBFNA-CYBMUJFWSA-N
XLogP2.27
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R)-N'-benzyl-2-phenoxypropanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-acetyl-2-phenoxypropanehydrazide
CID 43011734
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
(2R)-N-[(4-methylphenyl)methyl]-2-phenoxypropanamide
CID 670065
(2R)-2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 93234508
N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7369012
(2R)-2-phenoxy-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 807864
N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide
CID 42908805
(2S)-2-phenoxy-N-(pyridin-4-ylmethyl)propanamide
CID 670240
(2S)-N-benzyl-2-(4-propan-2-ylphenoxy)propanamide
CID 9239248
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
N-methyl-2-phenoxypropanamide
CID 4626974
N'-(2-ethoxyacetyl)-2-phenoxypropanehydrazide
CID 17140894

Frequently Asked Questions

What is the IUPAC name of (2R)-N'-benzyl-2-phenoxypropanehydrazide?
The IUPAC name of (2R)-N'-benzyl-2-phenoxypropanehydrazide (CID 93092168) is (2R)-N'-benzyl-2-phenoxypropanehydrazide.
What is the SMILES notation for (2R)-N'-benzyl-2-phenoxypropanehydrazide?
The canonical SMILES for (2R)-N'-benzyl-2-phenoxypropanehydrazide is C[C@@H](Oc1ccccc1)C(=O)NNCc1ccccc1.
What is the InChIKey of (2R)-N'-benzyl-2-phenoxypropanehydrazide?
The InChIKey is NASFBCGDDHBFNA-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-13(20-15-10-6-3-7-11-15)16(19)18-17-12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3,(H,18,19)/t13-/m1/s1.
What are the key properties of (2R)-N'-benzyl-2-phenoxypropanehydrazide?
(2R)-N'-benzyl-2-phenoxypropanehydrazide has a molecular weight of 270.33 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N'-benzyl-2-phenoxypropanehydrazide is sourced from PubChem (CID 93092168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).