(4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine

C10H19N3 — CID 139480805

IUPAC(4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine
SMILESCC1C2CC/C(N)=C(/NN)CCC12
InChIInChI=1S/C10H19N3/c1-6-7-2-4-9(11)10(13-12)5-3-8(6)7/h6-8,13H,2-5,11-12H2,1H3/b10-9-
InChIKeyRXWKZNVQNPVYCF-KTKRTIGZSA-N
MW181.28 g/mol
LogP1.08
Rot. Bonds1

About (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine

(4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine (PubChem CID 139480805) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine.

Molecular Properties

Compound Name(4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine
PubChem CID139480805
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name(4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine
SMILESCC1C2CC/C(N)=C(/NN)CCC12
InChIInChI=1S/C10H19N3/c1-6-7-2-4-9(11)10(13-12)5-3-8(6)7/h6-8,13H,2-5,11-12H2,1H3/b10-9-
InChIKeyRXWKZNVQNPVYCF-KTKRTIGZSA-N
XLogP1.08
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-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 (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine?
The IUPAC name of (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine (CID 139480805) is (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine.
What is the SMILES notation for (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine?
The canonical SMILES for (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine is CC1C2CC/C(N)=C(/NN)CCC12.
What is the InChIKey of (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine?
The InChIKey is RXWKZNVQNPVYCF-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H19N3/c1-6-7-2-4-9(11)10(13-12)5-3-8(6)7/h6-8,13H,2-5,11-12H2,1H3/b10-9-.
What are the key properties of (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine?
(4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine has a molecular weight of 181.28 g/mol, XLogP of 1.08, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine is sourced from PubChem (CID 139480805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).