pentylhydrazine

C5H14N2 — CID 14247

IUPACpentylhydrazine
SMILESCCCCCNN
InChIInChI=1S/C5H14N2/c1-2-3-4-5-7-6/h7H,2-6H2,1H3
InChIKeyYVZACCLFRNQBNO-UHFFFAOYSA-N
MW102.18 g/mol
LogP0.64
Rot. Bonds4

About pentylhydrazine

pentylhydrazine (PubChem CID 14247) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is pentylhydrazine.

Molecular Properties

Compound Namepentylhydrazine
PubChem CID14247
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC Namepentylhydrazine
SMILESCCCCCNN
InChIInChI=1S/C5H14N2/c1-2-3-4-5-7-6/h7H,2-6H2,1H3
InChIKeyYVZACCLFRNQBNO-UHFFFAOYSA-N
XLogP0.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 pentylhydrazine?
The IUPAC name of pentylhydrazine (CID 14247) is pentylhydrazine.
What is the SMILES notation for pentylhydrazine?
The canonical SMILES for pentylhydrazine is CCCCCNN.
What is the InChIKey of pentylhydrazine?
The InChIKey is YVZACCLFRNQBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2/c1-2-3-4-5-7-6/h7H,2-6H2,1H3.
What are the key properties of pentylhydrazine?
pentylhydrazine has a molecular weight of 102.18 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pentylhydrazine is sourced from PubChem (CID 14247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).