2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine

C11H22N2 — CID 103277012

IUPAC2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine
SMILESCC1=CC(C)CC(CNN(C)C)C1
InChIInChI=1S/C11H22N2/c1-9-5-10(2)7-11(6-9)8-12-13(3)4/h5,9,11-12H,6-8H2,1-4H3
InChIKeyIGCHTCIQDRWPIE-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.05
Rot. Bonds3

About 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine

2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine (PubChem CID 103277012) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine
PubChem CID103277012
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine
SMILESCC1=CC(C)CC(CNN(C)C)C1
InChIInChI=1S/C11H22N2/c1-9-5-10(2)7-11(6-9)8-12-13(3)4/h5,9,11-12H,6-8H2,1-4H3
InChIKeyIGCHTCIQDRWPIE-UHFFFAOYSA-N
XLogP2.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-2-[(E)-9-fluoro-2,4-dimethylundec-4-enyl]hydrazine
CID 134239933
(2,5-Dimethyl-3-propan-2-ylhex-4-enyl)hydrazine
CID 88283373
4-[(2-Aminohydrazinyl)methyl]-3-methylcyclohexene
CID 121451421
1,1-dimethyl-2-[(4E)-7-pentylcyclooct-4-en-1-yl]hydrazine
CID 134266582
1-Methyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)hydrazine
CID 142964482
1-(4,6-Dimethylcyclohex-3-en-1-yl)-1-methylhydrazine
CID 142964483
2-(3,5-Dimethylcyclohex-3-en-1-yl)-1,1-dimethylhydrazine
CID 144360330
[4-[(2,2-Dimethylhydrazinyl)methyl]cyclohexen-1-yl]methanamine
CID 146175353
4-(4-ethylcyclohexyl)-N-methyl-2,3,6,7-tetrahydroazepin-1-amine
CID 146223087
amino-[[(1S)-cyclohex-3-en-1-yl]methyl]-methylazanium
CID 163984762
1-[(4-Methylcyclopenten-1-yl)methyl]-2-octylhydrazine
CID 166814888
2,4-Dimethylnona-1,7-dien-5-ylhydrazine
CID 167096899

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine (CID 103277012) is 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine is CC1=CC(C)CC(CNN(C)C)C1.
What is the InChIKey of 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine?
The InChIKey is IGCHTCIQDRWPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-5-10(2)7-11(6-9)8-12-13(3)4/h5,9,11-12H,6-8H2,1-4H3.
What are the key properties of 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine?
2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 103277012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).