1-hydrazinyl-N,3-dimethylbutan-1-amine

C6H17N3 — CID 116961688

IUPAC1-hydrazinyl-N,3-dimethylbutan-1-amine
SMILESCNC(CC(C)C)NN
InChIInChI=1S/C6H17N3/c1-5(2)4-6(8-3)9-7/h5-6,8-9H,4,7H2,1-3H3
InChIKeyDCQVULOYLSGYQW-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.04
Rot. Bonds4

About 1-hydrazinyl-N,3-dimethylbutan-1-amine

1-hydrazinyl-N,3-dimethylbutan-1-amine (PubChem CID 116961688) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is 1-hydrazinyl-N,3-dimethylbutan-1-amine.

Molecular Properties

Compound Name1-hydrazinyl-N,3-dimethylbutan-1-amine
PubChem CID116961688
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC Name1-hydrazinyl-N,3-dimethylbutan-1-amine
SMILESCNC(CC(C)C)NN
InChIInChI=1S/C6H17N3/c1-5(2)4-6(8-3)9-7/h5-6,8-9H,4,7H2,1-3H3
InChIKeyDCQVULOYLSGYQW-UHFFFAOYSA-N
XLogP0.04
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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 1-hydrazinyl-N,3-dimethylbutan-1-amine?
The IUPAC name of 1-hydrazinyl-N,3-dimethylbutan-1-amine (CID 116961688) is 1-hydrazinyl-N,3-dimethylbutan-1-amine.
What is the SMILES notation for 1-hydrazinyl-N,3-dimethylbutan-1-amine?
The canonical SMILES for 1-hydrazinyl-N,3-dimethylbutan-1-amine is CNC(CC(C)C)NN.
What is the InChIKey of 1-hydrazinyl-N,3-dimethylbutan-1-amine?
The InChIKey is DCQVULOYLSGYQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-5(2)4-6(8-3)9-7/h5-6,8-9H,4,7H2,1-3H3.
What are the key properties of 1-hydrazinyl-N,3-dimethylbutan-1-amine?
1-hydrazinyl-N,3-dimethylbutan-1-amine has a molecular weight of 131.22 g/mol, XLogP of 0.04, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N,3-dimethylbutan-1-amine is sourced from PubChem (CID 116961688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).