[2-(2-methylpropyl)hydrazinyl]methanol

C5H14N2O — CID 91240947

IUPAC[2-(2-methylpropyl)hydrazinyl]methanol
SMILESCC(C)CNNCO
InChIInChI=1S/C5H14N2O/c1-5(2)3-6-7-4-8/h5-8H,3-4H2,1-2H3
InChIKeyAKFHBCLXFFPOMD-UHFFFAOYSA-N
MW118.18 g/mol
LogP-0.31
Rot. Bonds4

About [2-(2-methylpropyl)hydrazinyl]methanol

[2-(2-methylpropyl)hydrazinyl]methanol (PubChem CID 91240947) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is [2-(2-methylpropyl)hydrazinyl]methanol.

Molecular Properties

Compound Name[2-(2-methylpropyl)hydrazinyl]methanol
PubChem CID91240947
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC Name[2-(2-methylpropyl)hydrazinyl]methanol
SMILESCC(C)CNNCO
InChIInChI=1S/C5H14N2O/c1-5(2)3-6-7-4-8/h5-8H,3-4H2,1-2H3
InChIKeyAKFHBCLXFFPOMD-UHFFFAOYSA-N
XLogP-0.31
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropyl)hydrazinyl]methanol?
The IUPAC name of [2-(2-methylpropyl)hydrazinyl]methanol (CID 91240947) is [2-(2-methylpropyl)hydrazinyl]methanol.
What is the SMILES notation for [2-(2-methylpropyl)hydrazinyl]methanol?
The canonical SMILES for [2-(2-methylpropyl)hydrazinyl]methanol is CC(C)CNNCO.
What is the InChIKey of [2-(2-methylpropyl)hydrazinyl]methanol?
The InChIKey is AKFHBCLXFFPOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O/c1-5(2)3-6-7-4-8/h5-8H,3-4H2,1-2H3.
What are the key properties of [2-(2-methylpropyl)hydrazinyl]methanol?
[2-(2-methylpropyl)hydrazinyl]methanol has a molecular weight of 118.18 g/mol, XLogP of -0.31, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropyl)hydrazinyl]methanol is sourced from PubChem (CID 91240947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).