[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine

C16H23ClN2 — CID 106648598

IUPAC[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)/C1=C/CCCCCC1
InChIInChI=1S/C16H23ClN2/c17-15-10-8-13(9-11-15)12-16(19-18)14-6-4-2-1-3-5-7-14/h6,8-11,16,19H,1-5,7,12,18H2/b14-6+
InChIKeyPACROSFTVAFDSZ-MKMNVTDBSA-N
MW278.83 g/mol
LogP3.99
Rot. Bonds4

About [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine

[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine (PubChem CID 106648598) has the molecular formula C16H23ClN2 and a molecular weight of 278.83 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine
PubChem CID106648598
Molecular FormulaC16H23ClN2
Molecular Weight278.83 g/mol
Exact Mass278.15
IUPAC Name[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)/C1=C/CCCCCC1
InChIInChI=1S/C16H23ClN2/c17-15-10-8-13(9-11-15)12-16(19-18)14-6-4-2-1-3-5-7-14/h6,8-11,16,19H,1-5,7,12,18H2/b14-6+
InChIKeyPACROSFTVAFDSZ-MKMNVTDBSA-N
XLogP3.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.83
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine 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

[2-(4-bromophenyl)-1-(cyclohepten-1-yl)ethyl]hydrazine
CID 106648573
[1-[(1E)-cycloocten-1-yl]-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 106648752
[1-[(1E)-cycloocten-1-yl]-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 106648712
[1-(cyclohepten-1-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 106648713
[1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106650433
[1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 106648715
[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine
CID 106650193
[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305
[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 106648692
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
CID 106650401

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine (CID 106648598) is [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1)/C1=C/CCCCCC1.
What is the InChIKey of [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine?
The InChIKey is PACROSFTVAFDSZ-MKMNVTDBSA-N. The full InChI is InChI=1S/C16H23ClN2/c17-15-10-8-13(9-11-15)12-16(19-18)14-6-4-2-1-3-5-7-14/h6,8-11,16,19H,1-5,7,12,18H2/b14-6+.
What are the key properties of [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine?
[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine has a molecular weight of 278.83 g/mol, XLogP of 3.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine is sourced from PubChem (CID 106648598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).