1-(2-methylcyclopropyl)octylhydrazine

C12H26N2 — CID 105234832

IUPAC1-(2-methylcyclopropyl)octylhydrazine
SMILESCCCCCCCC(NN)C1CC1C
InChIInChI=1S/C12H26N2/c1-3-4-5-6-7-8-12(14-13)11-9-10(11)2/h10-12,14H,3-9,13H2,1-2H3
InChIKeyTYWPCGQQLVITHA-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.83
Rot. Bonds8

About 1-(2-methylcyclopropyl)octylhydrazine

1-(2-methylcyclopropyl)octylhydrazine (PubChem CID 105234832) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)octylhydrazine.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)octylhydrazine
PubChem CID105234832
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name1-(2-methylcyclopropyl)octylhydrazine
SMILESCCCCCCCC(NN)C1CC1C
InChIInChI=1S/C12H26N2/c1-3-4-5-6-7-8-12(14-13)11-9-10(11)2/h10-12,14H,3-9,13H2,1-2H3
InChIKeyTYWPCGQQLVITHA-UHFFFAOYSA-N
XLogP2.83
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-(2-methylcyclopropyl)undecan-1-amine
CID 65419745
1-(2-methylcyclopentyl)heptylhydrazine
CID 107193564
1-(2-methylcyclopropyl)-N-propylundecan-1-amine
CID 65419339
1-(2-methyloxolan-3-yl)decylhydrazine
CID 105293321
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539
N-methyl-1-(2-methylcyclopropyl)pentan-1-amine
CID 65419536
1-(2-adamantyl)octylhydrazine
CID 105293660
N-ethyl-1-(2-methylcyclopropyl)pentan-1-amine
CID 65420843
1-cycloheptyldodecylhydrazine
CID 105330602
1-(2,2-dimethylcyclopropyl)octylhydrazine
CID 107005603
1-(3-methyl-1,4-dithian-2-yl)octylhydrazine
CID 105259521
1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
CID 105293611

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)octylhydrazine?
The IUPAC name of 1-(2-methylcyclopropyl)octylhydrazine (CID 105234832) is 1-(2-methylcyclopropyl)octylhydrazine.
What is the SMILES notation for 1-(2-methylcyclopropyl)octylhydrazine?
The canonical SMILES for 1-(2-methylcyclopropyl)octylhydrazine is CCCCCCCC(NN)C1CC1C.
What is the InChIKey of 1-(2-methylcyclopropyl)octylhydrazine?
The InChIKey is TYWPCGQQLVITHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-3-4-5-6-7-8-12(14-13)11-9-10(11)2/h10-12,14H,3-9,13H2,1-2H3.
What are the key properties of 1-(2-methylcyclopropyl)octylhydrazine?
1-(2-methylcyclopropyl)octylhydrazine has a molecular weight of 198.35 g/mol, XLogP of 2.83, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)octylhydrazine is sourced from PubChem (CID 105234832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).