[3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine

C11H22N2 — CID 105233344

IUPAC[3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCC(C)C1
InChIInChI=1S/C11H22N2/c1-8(2)6-11(13-12)10-5-4-9(3)7-10/h6,9-11,13H,4-5,7,12H2,1-3H3
InChIKeyUIDFXVNGOSNRME-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.22
Rot. Bonds3

About [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine

[3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine (PubChem CID 105233344) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine
PubChem CID105233344
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name[3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCC(C)C1
InChIInChI=1S/C11H22N2/c1-8(2)6-11(13-12)10-5-4-9(3)7-10/h6,9-11,13H,4-5,7,12H2,1-3H3
InChIKeyUIDFXVNGOSNRME-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.22
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-(3,3-Difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine
CID 130485140
4-(4-propan-2-ylcyclohex-3-en-1-yl)-2,3-dihydro-1H-pyrazole
CID 70218476
4-[(E)-but-2-en-2-yl]-3-ethyl-5-methylpyrazolidine
CID 134391064
(5,6-Dimethylcyclohepta-2,4-dien-1-yl)hydrazine
CID 135190237
5-methyl-3-octan-2-yl-2,3-dihydro-1H-pyrazole
CID 139444204
1-[1-(Cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine
CID 142947644
1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine
CID 143962805
[(Z)-3-cyclohexyl-4-(3-methylcyclobutyl)but-3-en-2-yl]hydrazine
CID 146400297
[(3Z,4R)-3-ethylidene-4-methylhexan-2-yl]hydrazine
CID 156227056
[(E,2R)-2,3-dimethyl-4-[(2S)-2-methylcyclopentyl]but-3-enyl]hydrazine
CID 163469047
(E,2R)-3-(1-hydrazinyl-3-methylbut-3-enyl)oct-6-en-2-amine
CID 163698402
N-amino-N-[2-[(E,2R,4E)-4-ethylidene-5-methyl-3-propylhept-5-en-2-yl]hydrazinyl]methanamine
CID 163742795

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine?
The IUPAC name of [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine (CID 105233344) is [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine?
The canonical SMILES for [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine is CC(C)=CC(NN)C1CCC(C)C1.
What is the InChIKey of [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine?
The InChIKey is UIDFXVNGOSNRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-8(2)6-11(13-12)10-5-4-9(3)7-10/h6,9-11,13H,4-5,7,12H2,1-3H3.
What are the key properties of [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine?
[3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(3-methylcyclopentyl)but-2-enyl]hydrazine is sourced from PubChem (CID 105233344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).