[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine

C11H22N6 — CID 107066854

IUPAC[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
SMILESCn1nnc(CC(CCC2CCCC2)NN)n1
InChIInChI=1S/C11H22N6/c1-17-15-11(14-16-17)8-10(13-12)7-6-9-4-2-3-5-9/h9-10,13H,2-8,12H2,1H3
InChIKeyXWODLNWXLWEXBB-UHFFFAOYSA-N
MW238.34 g/mol
LogP0.55
Rot. Bonds6

About [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine

[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine (PubChem CID 107066854) has the molecular formula C11H22N6 and a molecular weight of 238.34 g/mol. Its IUPAC name is [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
PubChem CID107066854
Molecular FormulaC11H22N6
Molecular Weight238.34 g/mol
Exact Mass238.19
IUPAC Name[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
SMILESCn1nnc(CC(CCC2CCCC2)NN)n1
InChIInChI=1S/C11H22N6/c1-17-15-11(14-16-17)8-10(13-12)7-6-9-4-2-3-5-9/h9-10,13H,2-8,12H2,1H3
InChIKeyXWODLNWXLWEXBB-UHFFFAOYSA-N
XLogP0.55
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine
CID 107066112
[4-(4-methylphenyl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066767
[4-cyclopentyl-1-(1-methylimidazol-2-yl)butan-2-yl]hydrazine
CID 105322962
[1-(2-methyltetrazol-5-yl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 107066944
1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048433
[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066163
[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066795
1-cyclobutyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049334
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107050394
1-(4-butylcyclohexyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107065022
1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107044748
[1-(4-methylmorpholin-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066241

Frequently Asked Questions

What is the IUPAC name of [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine (CID 107066854) is [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine is Cn1nnc(CC(CCC2CCCC2)NN)n1.
What is the InChIKey of [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine?
The InChIKey is XWODLNWXLWEXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6/c1-17-15-11(14-16-17)8-10(13-12)7-6-9-4-2-3-5-9/h9-10,13H,2-8,12H2,1H3.
What are the key properties of [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine?
[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine has a molecular weight of 238.34 g/mol, XLogP of 0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 107066854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).