[(2Z)-2-propylidenehydrazinyl]methanol

C4H10N2O — CID 118135947

IUPAC[(2Z)-2-propylidenehydrazinyl]methanol
SMILESCC/C=N\NCO
InChIInChI=1S/C4H10N2O/c1-2-3-5-6-4-7/h3,6-7H,2,4H2,1H3/b5-3-
InChIKeyJPEKZPBINZQDDM-HYXAFXHYSA-N
MW102.14 g/mol
LogP-0.08
Rot. Bonds3

About [(2Z)-2-propylidenehydrazinyl]methanol

[(2Z)-2-propylidenehydrazinyl]methanol (PubChem CID 118135947) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is [(2Z)-2-propylidenehydrazinyl]methanol.

Molecular Properties

Compound Name[(2Z)-2-propylidenehydrazinyl]methanol
PubChem CID118135947
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name[(2Z)-2-propylidenehydrazinyl]methanol
SMILESCC/C=N\NCO
InChIInChI=1S/C4H10N2O/c1-2-3-5-6-4-7/h3,6-7H,2,4H2,1H3/b5-3-
InChIKeyJPEKZPBINZQDDM-HYXAFXHYSA-N
XLogP-0.08
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 [(2Z)-2-propylidenehydrazinyl]methanol?
The IUPAC name of [(2Z)-2-propylidenehydrazinyl]methanol (CID 118135947) is [(2Z)-2-propylidenehydrazinyl]methanol.
What is the SMILES notation for [(2Z)-2-propylidenehydrazinyl]methanol?
The canonical SMILES for [(2Z)-2-propylidenehydrazinyl]methanol is CC/C=N\NCO.
What is the InChIKey of [(2Z)-2-propylidenehydrazinyl]methanol?
The InChIKey is JPEKZPBINZQDDM-HYXAFXHYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-2-3-5-6-4-7/h3,6-7H,2,4H2,1H3/b5-3-.
What are the key properties of [(2Z)-2-propylidenehydrazinyl]methanol?
[(2Z)-2-propylidenehydrazinyl]methanol has a molecular weight of 102.14 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-2-propylidenehydrazinyl]methanol is sourced from PubChem (CID 118135947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).