3-(3-hydrazinylphenyl)-2-methylpropan-1-ol

C10H16N2O — CID 144975449

IUPAC3-(3-hydrazinylphenyl)-2-methylpropan-1-ol
SMILESCC(CO)Cc1cccc(NN)c1
InChIInChI=1S/C10H16N2O/c1-8(7-13)5-9-3-2-4-10(6-9)12-11/h2-4,6,8,12-13H,5,7,11H2,1H3
InChIKeyJBKZCKAXJUUPLV-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.14
Rot. Bonds4

About 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol

3-(3-hydrazinylphenyl)-2-methylpropan-1-ol (PubChem CID 144975449) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-(3-hydrazinylphenyl)-2-methylpropan-1-ol
PubChem CID144975449
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-(3-hydrazinylphenyl)-2-methylpropan-1-ol
SMILESCC(CO)Cc1cccc(NN)c1
InChIInChI=1S/C10H16N2O/c1-8(7-13)5-9-3-2-4-10(6-9)12-11/h2-4,6,8,12-13H,5,7,11H2,1H3
InChIKeyJBKZCKAXJUUPLV-UHFFFAOYSA-N
XLogP1.14
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.14
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

3-(3-tert-butylphenyl)-2-methylpropan-1-ol
CID 53466403
2-aminopropan-1-ol;(3-chlorophenyl)hydrazine;ethane
CID 143576904
(3-ethylphenyl)hydrazine;sulfuric acid
CID 138619674
2-(3-hydrazinylphenyl)acetic acid
CID 57090948
2-[3-(aminomethyl)anilino]propan-1-ol
CID 102813984
(2S,4R,6S)-2,4,6-trimethyl-7-phenylheptan-1-ol
CID 15830826
(3-pentylphenyl)hydrazine
CID 70445583
1,3-bis[(2S)-2-methylbutyl]benzene
CID 102208674
3-(3-fluoro-4-methylphenyl)-2-methylpropan-1-ol
CID 107129475
[(3-hydrazinylphenyl)methylamino]methylidenetungsten
CID 153432654
2-[3-(aminomethyl)anilino]propanoic acid
CID 174745837
(2R)-3-(3-acetamidophenyl)-2-aminopropanoic acid
CID 135331594

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol?
The IUPAC name of 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol (CID 144975449) is 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol.
What is the SMILES notation for 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol?
The canonical SMILES for 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol is CC(CO)Cc1cccc(NN)c1.
What is the InChIKey of 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol?
The InChIKey is JBKZCKAXJUUPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(7-13)5-9-3-2-4-10(6-9)12-11/h2-4,6,8,12-13H,5,7,11H2,1H3.
What are the key properties of 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol?
3-(3-hydrazinylphenyl)-2-methylpropan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 1.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydrazinylphenyl)-2-methylpropan-1-ol is sourced from PubChem (CID 144975449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).