1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine

C11H20N2 — CID 142964487

IUPAC1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine
SMILESCNN(C)C1CC=C(C)CC12CC2
InChIInChI=1S/C11H20N2/c1-9-4-5-10(13(3)12-2)11(8-9)6-7-11/h4,10,12H,5-8H2,1-3H3
InChIKeyCMMUVOXMMXRFAK-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.94
Rot. Bonds2

About 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine

1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine (PubChem CID 142964487) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine
PubChem CID142964487
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine
SMILESCNN(C)C1CC=C(C)CC12CC2
InChIInChI=1S/C11H20N2/c1-9-4-5-10(13(3)12-2)11(8-9)6-7-11/h4,10,12H,5-8H2,1-3H3
InChIKeyCMMUVOXMMXRFAK-UHFFFAOYSA-N
XLogP1.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.94
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-(4,6-Dimethylcyclohex-3-en-1-yl)-1-methylhydrazine
CID 142964483
1-[(2Z)-7,7-dimethylcyclonon-2-en-1-yl]-1,2-dimethylhydrazine
CID 146259463
1-[1-(1,4-Dimethylcyclohexa-2,4-dien-1-yl)butan-2-yl]-1,2-dimethylhydrazine;ethane
CID 156743346
[Cyclohexen-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649340
[Cycloocten-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649341
[Cyclohepten-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649342
[1-(Cyclohexen-1-yl)-2,2-dimethylbutyl]hydrazine
CID 106650449
1-[1-(1,4-Dimethylcyclohexa-2,4-dien-1-yl)butan-2-yl]-1,2-dimethylhydrazine
CID 156743347

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine?
The IUPAC name of 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine (CID 142964487) is 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine.
What is the SMILES notation for 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine?
The canonical SMILES for 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine is CNN(C)C1CC=C(C)CC12CC2.
What is the InChIKey of 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine?
The InChIKey is CMMUVOXMMXRFAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-9-4-5-10(13(3)12-2)11(8-9)6-7-11/h4,10,12H,5-8H2,1-3H3.
What are the key properties of 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine?
1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine has a molecular weight of 180.29 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-(5-methylspiro[2.5]oct-5-en-8-yl)hydrazine is sourced from PubChem (CID 142964487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).