3-hydrazinyl-2-(2-methylphenyl)propan-1-ol

C10H16N2O — CID 105438798

IUPAC3-hydrazinyl-2-(2-methylphenyl)propan-1-ol
SMILESCc1ccccc1C(CO)CNN
InChIInChI=1S/C10H16N2O/c1-8-4-2-3-5-10(8)9(7-13)6-12-11/h2-5,9,12-13H,6-7,11H2,1H3
InChIKeyPHFWDHDXKFJNQA-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.53
Rot. Bonds4

About 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol

3-hydrazinyl-2-(2-methylphenyl)propan-1-ol (PubChem CID 105438798) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-hydrazinyl-2-(2-methylphenyl)propan-1-ol
PubChem CID105438798
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-hydrazinyl-2-(2-methylphenyl)propan-1-ol
SMILESCc1ccccc1C(CO)CNN
InChIInChI=1S/C10H16N2O/c1-8-4-2-3-5-10(8)9(7-13)6-12-11/h2-5,9,12-13H,6-7,11H2,1H3
InChIKeyPHFWDHDXKFJNQA-UHFFFAOYSA-N
XLogP0.53
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 ≤ 50.53
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

2-(2-methylphenyl)propylhydrazine
CID 130631257
3-ethoxy-2-(2-methylphenyl)propan-1-ol
CID 103985037
3-(5-ethylthiophen-2-yl)-2-(2-methylphenyl)propan-1-ol
CID 79424431
(1R,2S)-1-amino-1-(2-methylphenyl)propan-2-ol;hydrochloride
CID 171160087
3-(2,3-dichlorophenyl)-2-(2-methylphenyl)propan-1-ol
CID 107310734
3-(3,4-dichlorophenyl)-2-(2-methylphenyl)propan-1-ol
CID 79421828
3-(5-bromothiophen-2-yl)-2-(2-methylphenyl)propan-1-ol
CID 79420784
2-(methylamino)-1-(2-methylphenyl)ethanol
CID 14888492
2-(2-methylphenyl)-2-(propylamino)ethanol
CID 61056185
3-(2-methylphenyl)-3-(propan-2-ylamino)propan-1-ol
CID 83820334
N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine
CID 106323709
2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol
CID 117243856

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol?
The IUPAC name of 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol (CID 105438798) is 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol.
What is the SMILES notation for 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol?
The canonical SMILES for 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol is Cc1ccccc1C(CO)CNN.
What is the InChIKey of 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol?
The InChIKey is PHFWDHDXKFJNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-4-2-3-5-10(8)9(7-13)6-12-11/h2-5,9,12-13H,6-7,11H2,1H3.
What are the key properties of 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol?
3-hydrazinyl-2-(2-methylphenyl)propan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 0.53, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-2-(2-methylphenyl)propan-1-ol is sourced from PubChem (CID 105438798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).