(1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine

C11H22N2 — CID 103170793

IUPAC(1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine
SMILESC=C(C)CCC(CC1CCC1)NN
InChIInChI=1S/C11H22N2/c1-9(2)6-7-11(13-12)8-10-4-3-5-10/h10-11,13H,1,3-8,12H2,2H3
InChIKeyHFAJYZHCDMPACY-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.36
Rot. Bonds6

About (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine

(1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine (PubChem CID 103170793) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine
PubChem CID103170793
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine
SMILESC=C(C)CCC(CC1CCC1)NN
InChIInChI=1S/C11H22N2/c1-9(2)6-7-11(13-12)8-10-4-3-5-10/h10-11,13H,1,3-8,12H2,2H3
InChIKeyHFAJYZHCDMPACY-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.36
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

1-cycloheptyl-N-ethyl-5-methylhex-5-en-2-amine
CID 105039575
[1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine
CID 105232886
(1-cyclobutyl-4-cyclopentylbutan-2-yl)hydrazine
CID 105310095
1-cyclobutyl-N,4-dimethylpent-4-en-2-amine
CID 103169029
2,8-dimethylnon-1-en-5-ylhydrazine
CID 105207539
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165
1-cyclopentylheptan-2-ylhydrazine
CID 105294676
(1-cyclobutyl-5-ethoxypentan-2-yl)hydrazine
CID 105310062
1-cyclobutyl-4-methylpent-4-en-2-amine
CID 89233706
1-cyclopropylhex-5-en-2-ylhydrazine
CID 105254078
(1-cyclopentyl-5-ethoxypentan-2-yl)hydrazine
CID 105299060
(1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine
CID 105311138

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine?
The IUPAC name of (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine (CID 103170793) is (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine?
The canonical SMILES for (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine is C=C(C)CCC(CC1CCC1)NN.
What is the InChIKey of (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine?
The InChIKey is HFAJYZHCDMPACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)6-7-11(13-12)8-10-4-3-5-10/h10-11,13H,1,3-8,12H2,2H3.
What are the key properties of (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine?
(1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine is sourced from PubChem (CID 103170793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).