1-hydrazinyl-N,3-dimethylhexan-1-amine

C8H21N3 — CID 123853533

IUPAC1-hydrazinyl-N,3-dimethylhexan-1-amine
SMILESCCCC(C)CC(NC)NN
InChIInChI=1S/C8H21N3/c1-4-5-7(2)6-8(10-3)11-9/h7-8,10-11H,4-6,9H2,1-3H3
InChIKeyAWAYLLOMAFWHPR-UHFFFAOYSA-N
MW159.28 g/mol
LogP0.82
Rot. Bonds6

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

1-hydrazinyl-N,3-dimethylhexan-1-amine (PubChem CID 123853533) has the molecular formula C8H21N3 and a molecular weight of 159.28 g/mol. Its IUPAC name is 1-hydrazinyl-N,3-dimethylhexan-1-amine.

Molecular Properties

Compound Name1-hydrazinyl-N,3-dimethylhexan-1-amine
PubChem CID123853533
Molecular FormulaC8H21N3
Molecular Weight159.28 g/mol
Exact Mass159.17
IUPAC Name1-hydrazinyl-N,3-dimethylhexan-1-amine
SMILESCCCC(C)CC(NC)NN
InChIInChI=1S/C8H21N3/c1-4-5-7(2)6-8(10-3)11-9/h7-8,10-11H,4-6,9H2,1-3H3
InChIKeyAWAYLLOMAFWHPR-UHFFFAOYSA-N
XLogP0.82
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 50.82
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-dimethylhexan-1-amine?
The IUPAC name of 1-hydrazinyl-N,3-dimethylhexan-1-amine (CID 123853533) is 1-hydrazinyl-N,3-dimethylhexan-1-amine.
What is the SMILES notation for 1-hydrazinyl-N,3-dimethylhexan-1-amine?
The canonical SMILES for 1-hydrazinyl-N,3-dimethylhexan-1-amine is CCCC(C)CC(NC)NN.
What is the InChIKey of 1-hydrazinyl-N,3-dimethylhexan-1-amine?
The InChIKey is AWAYLLOMAFWHPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3/c1-4-5-7(2)6-8(10-3)11-9/h7-8,10-11H,4-6,9H2,1-3H3.
What are the key properties of 1-hydrazinyl-N,3-dimethylhexan-1-amine?
1-hydrazinyl-N,3-dimethylhexan-1-amine has a molecular weight of 159.28 g/mol, XLogP of 0.82, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N,3-dimethylhexan-1-amine is sourced from PubChem (CID 123853533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).