[(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine

C7H14N2 — CID 163914050

IUPAC[(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine
SMILESC[C@@H]1C=CCC[C@H]1NN
InChIInChI=1S/C7H14N2/c1-6-4-2-3-5-7(6)9-8/h2,4,6-7,9H,3,5,8H2,1H3/t6-,7-/m1/s1
InChIKeyQURCSGHDVYPIKI-RNFRBKRXSA-N
MW126.20 g/mol
LogP0.80
Rot. Bonds1

About [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine

[(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine (PubChem CID 163914050) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine.

Molecular Properties

Compound Name[(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine
PubChem CID163914050
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name[(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine
SMILESC[C@@H]1C=CCC[C@H]1NN
InChIInChI=1S/C7H14N2/c1-6-4-2-3-5-7(6)9-8/h2,4,6-7,9H,3,5,8H2,1H3/t6-,7-/m1/s1
InChIKeyQURCSGHDVYPIKI-RNFRBKRXSA-N
XLogP0.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.80
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

Hydrazine, (3-cyclohexenylmethyl)-
CID 202795
2,4-Dihydrophenylhydrazine
CID 13491234
2,3,3a,4,7,7a-hexahydro-1H-indazole
CID 18941034
1-Cyclohex-3-en-1-yl-2-ethylhydrazine;hydrochloride
CID 20337508
2-Methylcyclohex-3-en-1-amine
CID 45116689
Cyclohex-2-en-1-ylmethylhydrazine
CID 88987070
(Cyclohex-3-en-1-yl)hydrazine
CID 101115759
5-Ethylhept-1-en-4-ylhydrazine
CID 105269571
3-Propan-2-yl-1,2,3,6-tetrahydropyridazine
CID 117962773
1-Cyclohex-2-en-1-yl-2-methylhydrazine
CID 118043502
(2R)-2-methylcyclohex-3-en-1-amine
CID 118984263
(4-Methylcyclohex-2-en-1-yl)hydrazine
CID 121428623

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine?
The IUPAC name of [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine (CID 163914050) is [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine.
What is the SMILES notation for [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine?
The canonical SMILES for [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine is C[C@@H]1C=CCC[C@H]1NN.
What is the InChIKey of [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine?
The InChIKey is QURCSGHDVYPIKI-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H14N2/c1-6-4-2-3-5-7(6)9-8/h2,4,6-7,9H,3,5,8H2,1H3/t6-,7-/m1/s1.
What are the key properties of [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine?
[(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine has a molecular weight of 126.20 g/mol, XLogP of 0.80, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-methylcyclohex-3-en-1-yl]hydrazine is sourced from PubChem (CID 163914050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).