4-hydrazinylbutan-1-amine

C4H13N3 — CID 18518832

IUPAC4-hydrazinylbutan-1-amine
SMILESNCCCCNN
InChIInChI=1S/C4H13N3/c5-3-1-2-4-7-6/h7H,1-6H2
InChIKeyVZNAZYIHCOSQCQ-UHFFFAOYSA-N
MW103.17 g/mol
LogP-0.81
Rot. Bonds4

About 4-hydrazinylbutan-1-amine

4-hydrazinylbutan-1-amine (PubChem CID 18518832) has the molecular formula C4H13N3 and a molecular weight of 103.17 g/mol. Its IUPAC name is 4-hydrazinylbutan-1-amine.

Molecular Properties

Compound Name4-hydrazinylbutan-1-amine
PubChem CID18518832
Molecular FormulaC4H13N3
Molecular Weight103.17 g/mol
Exact Mass103.11
IUPAC Name4-hydrazinylbutan-1-amine
SMILESNCCCCNN
InChIInChI=1S/C4H13N3/c5-3-1-2-4-7-6/h7H,1-6H2
InChIKeyVZNAZYIHCOSQCQ-UHFFFAOYSA-N
XLogP-0.81
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 4-hydrazinylbutan-1-amine?
The IUPAC name of 4-hydrazinylbutan-1-amine (CID 18518832) is 4-hydrazinylbutan-1-amine.
What is the SMILES notation for 4-hydrazinylbutan-1-amine?
The canonical SMILES for 4-hydrazinylbutan-1-amine is NCCCCNN.
What is the InChIKey of 4-hydrazinylbutan-1-amine?
The InChIKey is VZNAZYIHCOSQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3/c5-3-1-2-4-7-6/h7H,1-6H2.
What are the key properties of 4-hydrazinylbutan-1-amine?
4-hydrazinylbutan-1-amine has a molecular weight of 103.17 g/mol, XLogP of -0.81, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinylbutan-1-amine is sourced from PubChem (CID 18518832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).