1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine

C17H32N2 — CID 170230353

IUPAC1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine
SMILESCC(C)(C)C(CNNC1CC1)/C1=C/CCCCCC1
InChIInChI=1S/C17H32N2/c1-17(2,3)16(13-18-19-15-11-12-15)14-9-7-5-4-6-8-10-14/h9,15-16,18-19H,4-8,10-13H2,1-3H3/b14-9+
InChIKeyAWPGEVCFRRWOSU-NTEUORMPSA-N
MW264.46 g/mol
LogP4.19
Rot. Bonds5

About 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine

1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine (PubChem CID 170230353) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine.

Molecular Properties

Compound Name1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine
PubChem CID170230353
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine
SMILESCC(C)(C)C(CNNC1CC1)/C1=C/CCCCCC1
InChIInChI=1S/C17H32N2/c1-17(2,3)16(13-18-19-15-11-12-15)14-9-7-5-4-6-8-10-14/h9,15-16,18-19H,4-8,10-13H2,1-3H3/b14-9+
InChIKeyAWPGEVCFRRWOSU-NTEUORMPSA-N
XLogP4.19
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine?
The IUPAC name of 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine (CID 170230353) is 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine.
What is the SMILES notation for 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine?
The canonical SMILES for 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine is CC(C)(C)C(CNNC1CC1)/C1=C/CCCCCC1.
What is the InChIKey of 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine?
The InChIKey is AWPGEVCFRRWOSU-NTEUORMPSA-N. The full InChI is InChI=1S/C17H32N2/c1-17(2,3)16(13-18-19-15-11-12-15)14-9-7-5-4-6-8-10-14/h9,15-16,18-19H,4-8,10-13H2,1-3H3/b14-9+.
What are the key properties of 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine?
1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine has a molecular weight of 264.46 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1Z)-cycloocten-1-yl]-3,3-dimethylbutyl]-2-cyclopropylhydrazine is sourced from PubChem (CID 170230353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).