(1Z)-2-hydrazinyl-8-methylcycloocten-1-amine

C9H19N3 — CID 177193739

IUPAC(1Z)-2-hydrazinyl-8-methylcycloocten-1-amine
SMILESCC1CCCCC/C(NN)=C\1N
InChIInChI=1S/C9H19N3/c1-7-5-3-2-4-6-8(12-11)9(7)10/h7,12H,2-6,10-11H2,1H3/b9-8-
InChIKeyFIRVBSAQQIOPSN-HJWRWDBZSA-N
MW169.27 g/mol
LogP1.22
Rot. Bonds1

About (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine

(1Z)-2-hydrazinyl-8-methylcycloocten-1-amine (PubChem CID 177193739) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine.

Molecular Properties

Compound Name(1Z)-2-hydrazinyl-8-methylcycloocten-1-amine
PubChem CID177193739
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC Name(1Z)-2-hydrazinyl-8-methylcycloocten-1-amine
SMILESCC1CCCCC/C(NN)=C\1N
InChIInChI=1S/C9H19N3/c1-7-5-3-2-4-6-8(12-11)9(7)10/h7,12H,2-6,10-11H2,1H3/b9-8-
InChIKeyFIRVBSAQQIOPSN-HJWRWDBZSA-N
XLogP1.22
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.22
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'}

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Frequently Asked Questions

What is the IUPAC name of (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine?
The IUPAC name of (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine (CID 177193739) is (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine.
What is the SMILES notation for (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine?
The canonical SMILES for (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine is CC1CCCCC/C(NN)=C\1N.
What is the InChIKey of (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine?
The InChIKey is FIRVBSAQQIOPSN-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H19N3/c1-7-5-3-2-4-6-8(12-11)9(7)10/h7,12H,2-6,10-11H2,1H3/b9-8-.
What are the key properties of (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine?
(1Z)-2-hydrazinyl-8-methylcycloocten-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.22, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-hydrazinyl-8-methylcycloocten-1-amine is sourced from PubChem (CID 177193739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).