1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine

C10H20N2 — CID 59954546

IUPAC1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine
SMILESCC1=C[C@@H](N(C)N)[C@H](C)[C@@H](C)C1
InChIInChI=1S/C10H20N2/c1-7-5-8(2)9(3)10(6-7)12(4)11/h6,8-10H,5,11H2,1-4H3/t8-,9+,10+/m0/s1
InChIKeyULGBWMQLXSQHOG-IVZWLZJFSA-N
MW168.28 g/mol
LogP1.78
Rot. Bonds1

About 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine

1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine (PubChem CID 59954546) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine
PubChem CID59954546
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine
SMILESCC1=C[C@@H](N(C)N)[C@H](C)[C@@H](C)C1
InChIInChI=1S/C10H20N2/c1-7-5-8(2)9(3)10(6-7)12(4)11/h6,8-10H,5,11H2,1-4H3/t8-,9+,10+/m0/s1
InChIKeyULGBWMQLXSQHOG-IVZWLZJFSA-N
XLogP1.78
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.78
H-Bond Donors ≤ 51
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-(2,4-Dimethylcyclopent-3-en-1-yl)-1-propylhydrazine
CID 57216663
1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine
CID 59954421
1-[(2R,3Z)-5-[(1S)-cyclohex-2-en-1-yl]hexa-3,5-dien-2-yl]-1-methylhydrazine
CID 89320699
1-[2,2-Dimethyl-1-(5-methylcyclohexa-1,3-dien-1-yl)propyl]-1-methylhydrazine
CID 123200969
5-Methyl-2,3,3a,4,7,7a-hexahydroindol-1-amine
CID 135226701
5-methyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-2-amine
CID 135226724
7-methyl-3,4,4a,5,8,8a-hexahydro-2H-quinolin-1-amine
CID 135226725
1-(2-Cyclohex-3-en-1-yl-4-methylpent-4-en-2-yl)-1-methylhydrazine;ethane
CID 141787151
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
[4-[(2,2-Dimethylhydrazinyl)methyl]cyclohexen-1-yl]methanamine
CID 146175353
2-methyl-3-[(Z)-2-methylbut-2-enyl]pyrrolidin-1-amine
CID 146487868

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine (CID 59954546) is 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine is CC1=C[C@@H](N(C)N)[C@H](C)[C@@H](C)C1.
What is the InChIKey of 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine?
The InChIKey is ULGBWMQLXSQHOG-IVZWLZJFSA-N. The full InChI is InChI=1S/C10H20N2/c1-7-5-8(2)9(3)10(6-7)12(4)11/h6,8-10H,5,11H2,1-4H3/t8-,9+,10+/m0/s1.
What are the key properties of 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine?
1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine has a molecular weight of 168.28 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(1S,5S,6R)-3,5,6-trimethylcyclohex-2-en-1-yl]hydrazine is sourced from PubChem (CID 59954546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).