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

C10H20N2 — CID 59954421

IUPAC1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine
SMILESCC1=C[C@H](C)[C@@H](C)[C@H](N(C)N)C1
InChIInChI=1S/C10H20N2/c1-7-5-8(2)9(3)10(6-7)12(4)11/h5,8-10H,6,11H2,1-4H3/t8-,9+,10+/m0/s1
InChIKeyQBMVAEMEQCZFRK-IVZWLZJFSA-N
MW168.28 g/mol
LogP1.78
Rot. Bonds1

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

1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine (PubChem CID 59954421) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine
PubChem CID59954421
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine
SMILESCC1=C[C@H](C)[C@@H](C)[C@H](N(C)N)C1
InChIInChI=1S/C10H20N2/c1-7-5-8(2)9(3)10(6-7)12(4)11/h5,8-10H,6,11H2,1-4H3/t8-,9+,10+/m0/s1
InChIKeyQBMVAEMEQCZFRK-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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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine (CID 59954421) is 1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine is CC1=C[C@H](C)[C@@H](C)[C@H](N(C)N)C1.
What is the InChIKey of 1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine?
The InChIKey is QBMVAEMEQCZFRK-IVZWLZJFSA-N. The full InChI is InChI=1S/C10H20N2/c1-7-5-8(2)9(3)10(6-7)12(4)11/h5,8-10H,6,11H2,1-4H3/t8-,9+,10+/m0/s1.
What are the key properties of 1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine?
1-methyl-1-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-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-[(1R,5S,6R)-3,5,6-trimethylcyclohex-3-en-1-yl]hydrazine is sourced from PubChem (CID 59954421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).