N'-[(1R)-1-phenylethyl]acetohydrazide

C10H14N2O — CID 134953253

IUPACN'-[(1R)-1-phenylethyl]acetohydrazide
SMILESCC(=O)NN[C@H](C)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h3-8,11H,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyXBWREKJBIWXMHG-MRVPVSSYSA-N
MW178.23 g/mol
LogP1.39
Rot. Bonds3

About N'-[(1R)-1-phenylethyl]acetohydrazide

N'-[(1R)-1-phenylethyl]acetohydrazide (PubChem CID 134953253) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N'-[(1R)-1-phenylethyl]acetohydrazide.

Molecular Properties

Compound NameN'-[(1R)-1-phenylethyl]acetohydrazide
PubChem CID134953253
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN'-[(1R)-1-phenylethyl]acetohydrazide
SMILESCC(=O)NN[C@H](C)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h3-8,11H,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyXBWREKJBIWXMHG-MRVPVSSYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1-phenylethylamino)urea
CID 3063444
ethyl N-[[(1S)-1-phenylethyl]amino]carbamate
CID 76967986
2-phenoxy-N'-(1-phenylethyl)acetohydrazide
CID 23275370
carbon monoxide;chromium;N-[(1R)-1-phenylethyl]acetamide
CID 14362564
4-(dimethylamino)-N'-[(1S)-1-phenylethyl]benzohydrazide
CID 11832930
4-(dimethylamino)-N'-(1-phenylethyl)benzohydrazide
CID 19432094
N-[2-[[(1R)-1-phenylethyl]amino]ethyl]acetamide
CID 28684616
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
N-methyl-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 63866912
(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656
acetic acid;cumene
CID 172767405
N'-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]benzohydrazide
CID 146167409

Frequently Asked Questions

What is the IUPAC name of N'-[(1R)-1-phenylethyl]acetohydrazide?
The IUPAC name of N'-[(1R)-1-phenylethyl]acetohydrazide (CID 134953253) is N'-[(1R)-1-phenylethyl]acetohydrazide.
What is the SMILES notation for N'-[(1R)-1-phenylethyl]acetohydrazide?
The canonical SMILES for N'-[(1R)-1-phenylethyl]acetohydrazide is CC(=O)NN[C@H](C)c1ccccc1.
What is the InChIKey of N'-[(1R)-1-phenylethyl]acetohydrazide?
The InChIKey is XBWREKJBIWXMHG-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h3-8,11H,1-2H3,(H,12,13)/t8-/m1/s1.
What are the key properties of N'-[(1R)-1-phenylethyl]acetohydrazide?
N'-[(1R)-1-phenylethyl]acetohydrazide has a molecular weight of 178.23 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(1R)-1-phenylethyl]acetohydrazide is sourced from PubChem (CID 134953253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).