[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine

C13H24N2 — CID 107005912

IUPAC[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
SMILESCC1(C)CC1C(NN)C1=CCCCCC1
InChIInChI=1S/C13H24N2/c1-13(2)9-11(13)12(15-14)10-7-5-3-4-6-8-10/h7,11-12,15H,3-6,8-9,14H2,1-2H3
InChIKeyPDSZHTKKIFFRJZ-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.75
Rot. Bonds3

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

[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine (PubChem CID 107005912) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
PubChem CID107005912
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
SMILESCC1(C)CC1C(NN)C1=CCCCCC1
InChIInChI=1S/C13H24N2/c1-13(2)9-11(13)12(15-14)10-7-5-3-4-6-8-10/h7,11-12,15H,3-6,8-9,14H2,1-2H3
InChIKeyPDSZHTKKIFFRJZ-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.75
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

cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol
CID 107005521
N-[cyclopenten-1-yl-(2,2-dimethylcyclopropyl)methyl]ethanamine
CID 107001196
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195085
[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine
CID 106650217
[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195089
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
[cycloocten-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649341
[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 106649088
[cyclohepten-1-yl-(3-ethylcyclopentyl)methyl]hydrazine
CID 106649078
[1-(cyclohepten-1-yl)-2,2-dimethylpropyl]hydrazine
CID 106648666
[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 106650596
[2-bicyclo[2.2.1]heptanyl(cycloocten-1-yl)methyl]hydrazine
CID 106649507

Frequently Asked Questions

What is the IUPAC name of [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine (CID 107005912) is [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine is CC1(C)CC1C(NN)C1=CCCCCC1.
What is the InChIKey of [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine?
The InChIKey is PDSZHTKKIFFRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-13(2)9-11(13)12(15-14)10-7-5-3-4-6-8-10/h7,11-12,15H,3-6,8-9,14H2,1-2H3.
What are the key properties of [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine?
[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine has a molecular weight of 208.35 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 107005912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).