[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine

C17H26N2 — CID 106650193

IUPAC[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine
SMILESCc1ccc(CCC(NN)C2=CCCCCC2)cc1
InChIInChI=1S/C17H26N2/c1-14-8-10-15(11-9-14)12-13-17(19-18)16-6-4-2-3-5-7-16/h6,8-11,17,19H,2-5,7,12-13,18H2,1H3
InChIKeyPSOCJWHJTYNYHP-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.65
Rot. Bonds5

About [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine

[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine (PubChem CID 106650193) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine
PubChem CID106650193
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine
SMILESCc1ccc(CCC(NN)C2=CCCCCC2)cc1
InChIInChI=1S/C17H26N2/c1-14-8-10-15(11-9-14)12-13-17(19-18)16-6-4-2-3-5-7-16/h6,8-11,17,19H,2-5,7,12-13,18H2,1H3
InChIKeyPSOCJWHJTYNYHP-UHFFFAOYSA-N
XLogP3.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.65
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'}

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Related Compounds

[1-[(1E)-cycloocten-1-yl]-3-(3-methylphenyl)propyl]hydrazine
CID 106650129
1-(cyclohepten-1-yl)-3-(4-methylphenyl)propan-1-amine
CID 106657002
1-(cycloocten-1-yl)nonylhydrazine
CID 106649991
[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine
CID 106648598
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004
[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
CID 106648972
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
1-(cyclohepten-1-yl)-N-ethyl-3-pyridin-4-ylpropan-1-amine
CID 106657059
[1-(cyclohexen-1-yl)-3-(3-methylphenoxy)propyl]hydrazine
CID 106650430
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
[2-(4-bromophenyl)-1-(cyclohepten-1-yl)ethyl]hydrazine
CID 106648573
[1-[(1E)-cycloocten-1-yl]-4-thiophen-2-ylbutyl]hydrazine
CID 106650086

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine?
The IUPAC name of [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine (CID 106650193) is [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine.
What is the SMILES notation for [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine?
The canonical SMILES for [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine is Cc1ccc(CCC(NN)C2=CCCCCC2)cc1.
What is the InChIKey of [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine?
The InChIKey is PSOCJWHJTYNYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-14-8-10-15(11-9-14)12-13-17(19-18)16-6-4-2-3-5-7-16/h6,8-11,17,19H,2-5,7,12-13,18H2,1H3.
What are the key properties of [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine?
[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine has a molecular weight of 258.41 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine is sourced from PubChem (CID 106650193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).