1-cyclobutylethylhydrazine

C6H14N2 — CID 55281385

IUPAC1-cyclobutylethylhydrazine
SMILESCC(NN)C1CCC1
InChIInChI=1S/C6H14N2/c1-5(8-7)6-3-2-4-6/h5-6,8H,2-4,7H2,1H3
InChIKeyKZRSHKZXTUTAMU-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.64
Rot. Bonds2

About 1-cyclobutylethylhydrazine

1-cyclobutylethylhydrazine (PubChem CID 55281385) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-cyclobutylethylhydrazine.

Molecular Properties

Compound Name1-cyclobutylethylhydrazine
PubChem CID55281385
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-cyclobutylethylhydrazine
SMILESCC(NN)C1CCC1
InChIInChI=1S/C6H14N2/c1-5(8-7)6-3-2-4-6/h5-6,8H,2-4,7H2,1H3
InChIKeyKZRSHKZXTUTAMU-UHFFFAOYSA-N
XLogP0.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.64
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'}

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Related Compounds

[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
1-(4,4-difluorocyclohexyl)ethylhydrazine
CID 105282609
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine
CID 105282551
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
CID 81393857
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
1-(3,3-difluorocyclobutyl)ethylhydrazine
CID 130847643
(1R)-N-(cyclobutylmethyl)-1-cyclohexylethanamine
CID 81385089
1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
CID 115720167
(1S)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81390333
(1R)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81391954
N-[(1R)-1-cyclobutylethyl]propan-1-amine;molecular hydrogen
CID 177368161

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylethylhydrazine?
The IUPAC name of 1-cyclobutylethylhydrazine (CID 55281385) is 1-cyclobutylethylhydrazine.
What is the SMILES notation for 1-cyclobutylethylhydrazine?
The canonical SMILES for 1-cyclobutylethylhydrazine is CC(NN)C1CCC1.
What is the InChIKey of 1-cyclobutylethylhydrazine?
The InChIKey is KZRSHKZXTUTAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-5(8-7)6-3-2-4-6/h5-6,8H,2-4,7H2,1H3.
What are the key properties of 1-cyclobutylethylhydrazine?
1-cyclobutylethylhydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylethylhydrazine is sourced from PubChem (CID 55281385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).