[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine

C16H24N2 — CID 106648595

IUPAC[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)C2=CCCCCC2)cc1
InChIInChI=1S/C16H24N2/c1-2-13-9-11-15(12-10-13)16(18-17)14-7-5-3-4-6-8-14/h7,9-12,16,18H,2-6,8,17H2,1H3
InChIKeyHZUIRWCEXDVRSJ-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.64
Rot. Bonds4

About [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine

[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine (PubChem CID 106648595) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
PubChem CID106648595
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)C2=CCCCCC2)cc1
InChIInChI=1S/C16H24N2/c1-2-13-9-11-15(12-10-13)16(18-17)14-7-5-3-4-6-8-14/h7,9-12,16,18H,2-6,8,17H2,1H3
InChIKeyHZUIRWCEXDVRSJ-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.64
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-(cyclopenten-1-yl)-1-(4-ethylphenyl)-N-methylmethanamine
CID 62079794
[(1E)-cycloocten-1-yl]-(4-ethylphenyl)methanamine
CID 106652462
[(4-chloro-3-methylphenyl)-[(1E)-cycloocten-1-yl]methyl]hydrazine
CID 106650026
[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine
CID 106650598
[[(1E)-cycloocten-1-yl]-[4-(difluoromethoxy)phenyl]methyl]hydrazine
CID 106650017
[cyclohepten-1-yl-(2-ethylphenyl)methyl]hydrazine
CID 106650270
[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine
CID 106648636
[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
CID 106648805
[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 106650067
[[(1E)-cycloocten-1-yl]-thiophen-3-ylmethyl]hydrazine
CID 106648587
[(3-chloro-4-fluorophenyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106648872
N-[[(1E)-cycloocten-1-yl]-(4-fluorophenyl)methyl]ethanamine
CID 106652433

Frequently Asked Questions

What is the IUPAC name of [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine?
The IUPAC name of [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine (CID 106648595) is [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine is CCc1ccc(C(NN)C2=CCCCCC2)cc1.
What is the InChIKey of [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine?
The InChIKey is HZUIRWCEXDVRSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-13-9-11-15(12-10-13)16(18-17)14-7-5-3-4-6-8-14/h7,9-12,16,18H,2-6,8,17H2,1H3.
What are the key properties of [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine?
[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 106648595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).