2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide

C13H18N2O2 — CID 71945316

IUPAC2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide
SMILESNNC(=O)C(O)(c1ccccc1)C1CCCC1
InChIInChI=1S/C13H18N2O2/c14-15-12(16)13(17,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,17H,4-5,8-9,14H2,(H,15,16)
InChIKeyBNUSNMJRLBOHBU-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.05
Rot. Bonds3

About 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide

2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide (PubChem CID 71945316) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide
PubChem CID71945316
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide
SMILESNNC(=O)C(O)(c1ccccc1)C1CCCC1
InChIInChI=1S/C13H18N2O2/c14-15-12(16)13(17,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,17H,4-5,8-9,14H2,(H,15,16)
InChIKeyBNUSNMJRLBOHBU-UHFFFAOYSA-N
XLogP1.05
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl (2R)-2-cyclobutyl-2-hydroxy-2-phenylacetate
CID 14710070
2-cyclohexyl-2-hydroxy-2-phenyl-N-[4-(propan-2-ylamino)but-2-ynyl]acetamide;hydrochloride
CID 19775509
methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate
CID 23323992
(2S)-2-cyclohexyl-2-hydroxy-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-phenylacetamide
CID 100931985
N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide;hydrochloride
CID 11689131
2-hydroxyethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
CID 70868092
(2S)-N-[(3-azabicyclo[3.1.0]hexan-6-ylamino)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide;hydrochloride
CID 11653500
N-[(5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide
CID 68905775
2-cyclohexyl-2-hydroxy-2-phenyl-N-(4-piperidin-1-ylbut-2-ynyl)acetamide
CID 15023468
2-cyclopentyl-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide
CID 10810094
1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-phenylethanone
CID 11652351
2-cyclopentyl-2-hydroxy-N-[(5R)-3-(2-phenoxyethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide
CID 68901547

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide?
The IUPAC name of 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide (CID 71945316) is 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide.
What is the SMILES notation for 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide?
The canonical SMILES for 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide is NNC(=O)C(O)(c1ccccc1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide?
The InChIKey is BNUSNMJRLBOHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c14-15-12(16)13(17,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,17H,4-5,8-9,14H2,(H,15,16).
What are the key properties of 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide?
2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide has a molecular weight of 234.30 g/mol, XLogP of 1.05, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-hydroxy-2-phenylacetohydrazide is sourced from PubChem (CID 71945316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).