(1Z)-2-hydrazinylcycloocten-1-amine

C8H17N3 — CID 155747316

IUPAC(1Z)-2-hydrazinylcycloocten-1-amine
SMILESNN/C1=C(\N)CCCCCC1
InChIInChI=1S/C8H17N3/c9-7-5-3-1-2-4-6-8(7)11-10/h11H,1-6,9-10H2/b8-7-
InChIKeyLZZZOBCYTFGXFE-FPLPWBNLSA-N
MW155.24 g/mol
LogP0.97
Rot. Bonds1

About (1Z)-2-hydrazinylcycloocten-1-amine

(1Z)-2-hydrazinylcycloocten-1-amine (PubChem CID 155747316) has the molecular formula C8H17N3 and a molecular weight of 155.24 g/mol. Its IUPAC name is (1Z)-2-hydrazinylcycloocten-1-amine.

Molecular Properties

Compound Name(1Z)-2-hydrazinylcycloocten-1-amine
PubChem CID155747316
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
Exact Mass155.14
IUPAC Name(1Z)-2-hydrazinylcycloocten-1-amine
SMILESNN/C1=C(\N)CCCCCC1
InChIInChI=1S/C8H17N3/c9-7-5-3-1-2-4-6-8(7)11-10/h11H,1-6,9-10H2/b8-7-
InChIKeyLZZZOBCYTFGXFE-FPLPWBNLSA-N
XLogP0.97
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.97
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 (1Z)-2-hydrazinylcycloocten-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

(1Z)-cyclodecene-1,2-diamine
CID 89062858
2-(2-aminocycloocten-1-yl)cycloocten-1-amine
CID 151733576
(2-ethoxycyclohexen-1-yl)hydrazine
CID 24869477
(6-ethenyl-3,4-dihydro-2H-pyran-5-yl)hydrazine
CID 89037068
(1Z)-2-[amino(methyl)amino]cycloocten-1-amine;ethane
CID 163386087
2-hydrazinyl-3-methoxycyclohexen-1-amine
CID 144590716
2-methanimidoylcyclohepten-1-amine
CID 126605800
(2-fluoro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yl)hydrazine
CID 142163841
1-amino-3-(5,6,7,8-tetrahydronaphthalen-2-yl)urea
CID 115192342
(1Z)-bicyclo[10.8.0]icos-1(12)-ene
CID 5377998
pentacyclo[14.12.0.02,15.08,23.09,22]octacosa-1(16),2(15),8,22-tetraene
CID 15164275
aminothiourea;cyclohexanone
CID 174911279

Frequently Asked Questions

What is the IUPAC name of (1Z)-2-hydrazinylcycloocten-1-amine?
The IUPAC name of (1Z)-2-hydrazinylcycloocten-1-amine (CID 155747316) is (1Z)-2-hydrazinylcycloocten-1-amine.
What is the SMILES notation for (1Z)-2-hydrazinylcycloocten-1-amine?
The canonical SMILES for (1Z)-2-hydrazinylcycloocten-1-amine is NN/C1=C(\N)CCCCCC1.
What is the InChIKey of (1Z)-2-hydrazinylcycloocten-1-amine?
The InChIKey is LZZZOBCYTFGXFE-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H17N3/c9-7-5-3-1-2-4-6-8(7)11-10/h11H,1-6,9-10H2/b8-7-.
What are the key properties of (1Z)-2-hydrazinylcycloocten-1-amine?
(1Z)-2-hydrazinylcycloocten-1-amine has a molecular weight of 155.24 g/mol, XLogP of 0.97, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-hydrazinylcycloocten-1-amine is sourced from PubChem (CID 155747316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).