[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine

C15H22N2 — CID 106648636

IUPAC[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2=CCCCCC2)c1
InChIInChI=1S/C15H22N2/c1-12-7-6-10-14(11-12)15(17-16)13-8-4-2-3-5-9-13/h6-8,10-11,15,17H,2-5,9,16H2,1H3
InChIKeyHFSXOUAKWIRIMB-UHFFFAOYSA-N
MW230.36 g/mol
LogP3.39
Rot. Bonds3

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

[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine (PubChem CID 106648636) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine
PubChem CID106648636
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2=CCCCCC2)c1
InChIInChI=1S/C15H22N2/c1-12-7-6-10-14(11-12)15(17-16)13-8-4-2-3-5-9-13/h6-8,10-11,15,17H,2-5,9,16H2,1H3
InChIKeyHFSXOUAKWIRIMB-UHFFFAOYSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 53.39
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

[(3-chlorophenyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106648562
[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine
CID 106650598
[(4-chloro-3-methylphenyl)-[(1E)-cycloocten-1-yl]methyl]hydrazine
CID 106650026
[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
CID 106648805
[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
CID 106648595
[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 106648892
[[(1E)-cycloocten-1-yl]-thiophen-3-ylmethyl]hydrazine
CID 106648587
[(3-chloro-4-fluorophenyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106648872
[1-[(1E)-cycloocten-1-yl]-3-(3-methylphenyl)propyl]hydrazine
CID 106650129
1-[(1E)-cycloocten-1-yl]-N-methyl-1-(4-methylphenyl)methanamine
CID 106652492
[(3-bromo-5-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284831
[cyclohepten-1-yl-(2-methylquinolin-4-yl)methyl]hydrazine
CID 106650256

Frequently Asked Questions

What is the IUPAC name of [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine (CID 106648636) is [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)C2=CCCCCC2)c1.
What is the InChIKey of [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine?
The InChIKey is HFSXOUAKWIRIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-7-6-10-14(11-12)15(17-16)13-8-4-2-3-5-9-13/h6-8,10-11,15,17H,2-5,9,16H2,1H3.
What are the key properties of [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine?
[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine has a molecular weight of 230.36 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 106648636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).