1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine

C10H23N3 — CID 170054458

IUPAC1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine
SMILESC=C(CC(C)C)C(N)CCCNN
InChIInChI=1S/C10H23N3/c1-8(2)7-9(3)10(11)5-4-6-13-12/h8,10,13H,3-7,11-12H2,1-2H3
InChIKeyGOYZNOVSLVGTPT-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.16
Rot. Bonds7

About 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine

1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine (PubChem CID 170054458) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine.

Molecular Properties

Compound Name1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine
PubChem CID170054458
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine
SMILESC=C(CC(C)C)C(N)CCCNN
InChIInChI=1S/C10H23N3/c1-8(2)7-9(3)10(11)5-4-6-13-12/h8,10,13H,3-7,11-12H2,1-2H3
InChIKeyGOYZNOVSLVGTPT-UHFFFAOYSA-N
XLogP1.16
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.16
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine?
The IUPAC name of 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine (CID 170054458) is 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine.
What is the SMILES notation for 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine?
The canonical SMILES for 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine is C=C(CC(C)C)C(N)CCCNN.
What is the InChIKey of 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine?
The InChIKey is GOYZNOVSLVGTPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-8(2)7-9(3)10(11)5-4-6-13-12/h8,10,13H,3-7,11-12H2,1-2H3.
What are the key properties of 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine?
1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine has a molecular weight of 185.31 g/mol, XLogP of 1.16, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-7-methyl-5-methylideneoctan-4-amine is sourced from PubChem (CID 170054458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).