1-phenyl-1-prop-2-ynylhydrazine

C9H10N2 — CID 11819188

IUPAC1-phenyl-1-prop-2-ynylhydrazine
SMILESC#CCN(N)c1ccccc1
InChIInChI=1S/C9H10N2/c1-2-8-11(10)9-6-4-3-5-7-9/h1,3-7H,8,10H2
InChIKeyGFNHKBZYMVVNON-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.00
Rot. Bonds2

About 1-phenyl-1-prop-2-ynylhydrazine

1-phenyl-1-prop-2-ynylhydrazine (PubChem CID 11819188) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 1-phenyl-1-prop-2-ynylhydrazine.

Molecular Properties

Compound Name1-phenyl-1-prop-2-ynylhydrazine
PubChem CID11819188
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name1-phenyl-1-prop-2-ynylhydrazine
SMILESC#CCN(N)c1ccccc1
InChIInChI=1S/C9H10N2/c1-2-8-11(10)9-6-4-3-5-7-9/h1,3-7H,8,10H2
InChIKeyGFNHKBZYMVVNON-UHFFFAOYSA-N
XLogP1.00
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1-prop-2-ynylhydrazine?
The IUPAC name of 1-phenyl-1-prop-2-ynylhydrazine (CID 11819188) is 1-phenyl-1-prop-2-ynylhydrazine.
What is the SMILES notation for 1-phenyl-1-prop-2-ynylhydrazine?
The canonical SMILES for 1-phenyl-1-prop-2-ynylhydrazine is C#CCN(N)c1ccccc1.
What is the InChIKey of 1-phenyl-1-prop-2-ynylhydrazine?
The InChIKey is GFNHKBZYMVVNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-8-11(10)9-6-4-3-5-7-9/h1,3-7H,8,10H2.
What are the key properties of 1-phenyl-1-prop-2-ynylhydrazine?
1-phenyl-1-prop-2-ynylhydrazine has a molecular weight of 146.19 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1-prop-2-ynylhydrazine is sourced from PubChem (CID 11819188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).