1-hydrazinyl-1-phenylpropan-2-ol

C9H14N2O — CID 55279644

IUPAC1-hydrazinyl-1-phenylpropan-2-ol
SMILESCC(O)C(NN)c1ccccc1
InChIInChI=1S/C9H14N2O/c1-7(12)9(11-10)8-5-3-2-4-6-8/h2-7,9,11-12H,10H2,1H3
InChIKeyICHJSRLBYYVCMJ-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.57
Rot. Bonds3

About 1-hydrazinyl-1-phenylpropan-2-ol

1-hydrazinyl-1-phenylpropan-2-ol (PubChem CID 55279644) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-hydrazinyl-1-phenylpropan-2-ol.

Molecular Properties

Compound Name1-hydrazinyl-1-phenylpropan-2-ol
PubChem CID55279644
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-hydrazinyl-1-phenylpropan-2-ol
SMILESCC(O)C(NN)c1ccccc1
InChIInChI=1S/C9H14N2O/c1-7(12)9(11-10)8-5-3-2-4-6-8/h2-7,9,11-12H,10H2,1H3
InChIKeyICHJSRLBYYVCMJ-UHFFFAOYSA-N
XLogP0.57
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1S,2S)-1-anilino-1-phenylpropan-2-ol
CID 166445226
1-(ethylamino)-1-phenylpropan-2-ol
CID 140512307
2-hydrazinyl-1,2-diphenylethanamine
CID 143003712
1-(benzylamino)-1-phenylpropan-2-ol
CID 71723704
N-[(1S,2R)-2-hydroxy-1-phenylpropyl]benzamide
CID 6934600
2-hydrazinyl-3-phenylbutanoic acid
CID 55280832
(2,2-diethoxy-1-phenylethyl)hydrazine
CID 10823027
[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine
CID 103312705
(1S)-1-phenylethanol
CID 157125626
(1S,2R)-1-amino-1-phenylpropan-2-ol;tert-butyl N-[(1S,2R)-2-hydroxy-1-phenylpropyl]carbamate
CID 157326736
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
2-methyl-N-(2-methyl-1-phenylpropyl)-1-phenylpropan-1-amine
CID 3845327

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-1-phenylpropan-2-ol?
The IUPAC name of 1-hydrazinyl-1-phenylpropan-2-ol (CID 55279644) is 1-hydrazinyl-1-phenylpropan-2-ol.
What is the SMILES notation for 1-hydrazinyl-1-phenylpropan-2-ol?
The canonical SMILES for 1-hydrazinyl-1-phenylpropan-2-ol is CC(O)C(NN)c1ccccc1.
What is the InChIKey of 1-hydrazinyl-1-phenylpropan-2-ol?
The InChIKey is ICHJSRLBYYVCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7(12)9(11-10)8-5-3-2-4-6-8/h2-7,9,11-12H,10H2,1H3.
What are the key properties of 1-hydrazinyl-1-phenylpropan-2-ol?
1-hydrazinyl-1-phenylpropan-2-ol has a molecular weight of 166.22 g/mol, XLogP of 0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-1-phenylpropan-2-ol is sourced from PubChem (CID 55279644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).