[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine

C14H26N2 — CID 107195085

IUPAC[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCCC1C(NN)C1=CCCCCC1
InChIInChI=1S/C14H26N2/c1-11-7-6-10-13(11)14(16-15)12-8-4-2-3-5-9-12/h8,11,13-14,16H,2-7,9-10,15H2,1H3
InChIKeyHZEZCFOZBVKZBO-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.14
Rot. Bonds3

About [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine

[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine (PubChem CID 107195085) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
PubChem CID107195085
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCCC1C(NN)C1=CCCCCC1
InChIInChI=1S/C14H26N2/c1-11-7-6-10-13(11)14(16-15)12-8-4-2-3-5-9-12/h8,11,13-14,16H,2-7,9-10,15H2,1H3
InChIKeyHZEZCFOZBVKZBO-UHFFFAOYSA-N
XLogP3.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.14
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

[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195089
[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 106650596
[2-bicyclo[2.2.1]heptanyl(cycloocten-1-yl)methyl]hydrazine
CID 106649507
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
cyclohepten-1-yl-(2-methylcyclopentyl)methanol
CID 107181713
[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
CID 107005912
[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine
CID 106650217
[cyclohepten-1-yl-(3-ethylcyclopentyl)methyl]hydrazine
CID 106649078
[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 106649088
[cyclohexen-1-yl(oxan-3-yl)methyl]hydrazine
CID 106649029
[1-(cyclohepten-1-yl)-2,2-dimethylpropyl]hydrazine
CID 106648666
[cyclohepten-1-yl(2,3-dihydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 106650324

Frequently Asked Questions

What is the IUPAC name of [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine (CID 107195085) is [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine is CC1CCCC1C(NN)C1=CCCCCC1.
What is the InChIKey of [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine?
The InChIKey is HZEZCFOZBVKZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-11-7-6-10-13(11)14(16-15)12-8-4-2-3-5-9-12/h8,11,13-14,16H,2-7,9-10,15H2,1H3.
What are the key properties of [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine?
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine has a molecular weight of 222.38 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 107195085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).