1-(1-methoxycyclobutyl)heptylhydrazine

C12H26N2O — CID 105270416

IUPAC1-(1-methoxycyclobutyl)heptylhydrazine
SMILESCCCCCCC(NN)C1(OC)CCC1
InChIInChI=1S/C12H26N2O/c1-3-4-5-6-8-11(14-13)12(15-2)9-7-10-12/h11,14H,3-10,13H2,1-2H3
InChIKeyLCONPYTWBQYXPX-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.36
Rot. Bonds8

About 1-(1-methoxycyclobutyl)heptylhydrazine

1-(1-methoxycyclobutyl)heptylhydrazine (PubChem CID 105270416) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(1-methoxycyclobutyl)heptylhydrazine.

Molecular Properties

Compound Name1-(1-methoxycyclobutyl)heptylhydrazine
PubChem CID105270416
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-(1-methoxycyclobutyl)heptylhydrazine
SMILESCCCCCCC(NN)C1(OC)CCC1
InChIInChI=1S/C12H26N2O/c1-3-4-5-6-8-11(14-13)12(15-2)9-7-10-12/h11,14H,3-10,13H2,1-2H3
InChIKeyLCONPYTWBQYXPX-UHFFFAOYSA-N
XLogP2.36
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

1-(1-methoxycycloheptyl)heptylhydrazine
CID 105278282
1-(1-methoxycyclohexyl)hexylhydrazine
CID 105276130
1-(1-methoxycycloheptyl)butylhydrazine
CID 105278151
1-(1-methoxycyclopentyl)oct-7-enylhydrazine
CID 107012644
[4-ethylsulfonyl-1-(1-methoxycyclopentyl)butyl]hydrazine
CID 105268624
1-(1-methoxycyclopentyl)heptan-1-amine
CID 104610578
1-(1-methoxycyclohexyl)undecan-1-amine
CID 116762708
1-(1-methoxycyclopentyl)hexan-1-amine
CID 104610613
1-(1-methylcyclopropyl)undecylhydrazine
CID 105253571
1-(1-methoxycyclopentyl)nonan-1-ol
CID 113432696
1-(1-methoxycycloheptyl)hexan-1-amine
CID 116769766
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105268753

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclobutyl)heptylhydrazine?
The IUPAC name of 1-(1-methoxycyclobutyl)heptylhydrazine (CID 105270416) is 1-(1-methoxycyclobutyl)heptylhydrazine.
What is the SMILES notation for 1-(1-methoxycyclobutyl)heptylhydrazine?
The canonical SMILES for 1-(1-methoxycyclobutyl)heptylhydrazine is CCCCCCC(NN)C1(OC)CCC1.
What is the InChIKey of 1-(1-methoxycyclobutyl)heptylhydrazine?
The InChIKey is LCONPYTWBQYXPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-4-5-6-8-11(14-13)12(15-2)9-7-10-12/h11,14H,3-10,13H2,1-2H3.
What are the key properties of 1-(1-methoxycyclobutyl)heptylhydrazine?
1-(1-methoxycyclobutyl)heptylhydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.36, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclobutyl)heptylhydrazine is sourced from PubChem (CID 105270416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).