2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol

C9H15N3O — CID 101291105

IUPAC2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol
SMILESCc1cccc(NNCCO)c1N
InChIInChI=1S/C9H15N3O/c1-7-3-2-4-8(9(7)10)12-11-5-6-13/h2-4,11-13H,5-6,10H2,1H3
InChIKeyFRNJLCOUUCLUFP-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.49
Rot. Bonds4

About 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol

2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol (PubChem CID 101291105) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol.

Molecular Properties

Compound Name2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol
PubChem CID101291105
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol
SMILESCc1cccc(NNCCO)c1N
InChIInChI=1S/C9H15N3O/c1-7-3-2-4-8(9(7)10)12-11-5-6-13/h2-4,11-13H,5-6,10H2,1H3
InChIKeyFRNJLCOUUCLUFP-UHFFFAOYSA-N
XLogP0.49
TPSA70.31 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol
CID 13200571
3-[2-(2-amino-3-methylanilino)ethylsulfanyl]propan-1-ol
CID 106309057
2-(2-hydroxyethylamino)-6-methylphenol
CID 68893139
1-(2-amino-3-methylanilino)-2-methyl-3-methylsulfanylpropan-2-ol
CID 106243761
1-N-[2-(2-fluorophenyl)ethyl]-3-methylbenzene-1,2-diamine
CID 114041150
3-methyl-1-N-phenylbenzene-1,2-diamine
CID 53424314
1-N-(difluoromethyl)-3-methylbenzene-1,2-diamine
CID 123982408
2-(2-hydroxyethylamino)ethanol;1,2-xylene
CID 174810256
1-N-(2-ethylphenyl)-3-methylbenzene-1,2-diamine
CID 114041167
2-[2-(2-amino-3-methylanilino)ethoxy]acetamide
CID 106234418
N-[2-(2-amino-3-methylanilino)ethyl]cyclopropanecarboxamide
CID 114041356
1-(2,3-dimethylphenyl)-3-(2-hydroxyethyl)urea
CID 47238057

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol?
The IUPAC name of 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol (CID 101291105) is 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol.
What is the SMILES notation for 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol?
The canonical SMILES for 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol is Cc1cccc(NNCCO)c1N.
What is the InChIKey of 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol?
The InChIKey is FRNJLCOUUCLUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7-3-2-4-8(9(7)10)12-11-5-6-13/h2-4,11-13H,5-6,10H2,1H3.
What are the key properties of 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol?
2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol has a molecular weight of 181.24 g/mol, XLogP of 0.49, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-amino-3-methylphenyl)hydrazinyl]ethanol is sourced from PubChem (CID 101291105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).