[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine

C14H28N2 — CID 105330630

IUPAC[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)C2CCCCCC2)CCCC1
InChIInChI=1S/C14H28N2/c1-14(10-6-7-11-14)13(16-15)12-8-4-2-3-5-9-12/h12-13,16H,2-11,15H2,1H3
InChIKeyCDAOAHAHGXIZHO-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.37
Rot. Bonds3

About [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine

[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine (PubChem CID 105330630) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
PubChem CID105330630
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)C2CCCCCC2)CCCC1
InChIInChI=1S/C14H28N2/c1-14(10-6-7-11-14)13(16-15)12-8-4-2-3-5-9-12/h12-13,16H,2-11,15H2,1H3
InChIKeyCDAOAHAHGXIZHO-UHFFFAOYSA-N
XLogP3.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [cycloheptyl-(1-methylcyclopentyl)methyl]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

[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine
CID 106831213
[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250716
1-cycloheptyl-N-methyl-1-(1-methylcyclopropyl)methanamine
CID 82931631
[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105330687
[cycloheptyl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105278004
N-[cyclobutyl-(1-methylcyclopentyl)methyl]ethanamine
CID 105049630
1-(1-methylcyclopentyl)ethylcyclohexane
CID 91321449
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452
[cyclopropyl-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278128
[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine
CID 105282078
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206
1-(1-methylcyclohexyl)prop-2-enylhydrazine
CID 106831272

Frequently Asked Questions

What is the IUPAC name of [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine (CID 105330630) is [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine is CC1(C(NN)C2CCCCCC2)CCCC1.
What is the InChIKey of [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine?
The InChIKey is CDAOAHAHGXIZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-14(10-6-7-11-14)13(16-15)12-8-4-2-3-5-9-12/h12-13,16H,2-11,15H2,1H3.
What are the key properties of [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine?
[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105330630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).