[(1R)-cyclohex-2-en-1-yl]methylidenehydrazine

C7H12N2 — CID 130373313

IUPAC[(1R)-cyclohex-2-en-1-yl]methylidenehydrazine
SMILESNN=C[C@H]1C=CCCC1
InChIInChI=1S/C7H12N2/c8-9-6-7-4-2-1-3-5-7/h2,4,6-7H,1,3,5,8H2/t7-/m0/s1
InChIKeyXHAOOHZLRZJVJY-ZETCQYMHSA-N
MW124.19 g/mol
LogP1.29
Rot. Bonds1

About [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine

[(1R)-cyclohex-2-en-1-yl]methylidenehydrazine (PubChem CID 130373313) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine.

Molecular Properties

Compound Name[(1R)-cyclohex-2-en-1-yl]methylidenehydrazine
PubChem CID130373313
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name[(1R)-cyclohex-2-en-1-yl]methylidenehydrazine
SMILESNN=C[C@H]1C=CCCC1
InChIInChI=1S/C7H12N2/c8-9-6-7-4-2-1-3-5-7/h2,4,6-7H,1,3,5,8H2/t7-/m0/s1
InChIKeyXHAOOHZLRZJVJY-ZETCQYMHSA-N
XLogP1.29
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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

3-(Diazomethyl)cyclopentene
CID 86103420
2-[(Z)-cyclohex-3-en-1-ylmethylideneamino]guanidine
CID 6179072
1-(Cyclohex-3-en-1-yl)methanimine
CID 57306453
[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine
CID 90274193
4a,7-dihydro-4H-cyclopenta[c]pyridazine
CID 91193026
2-Cyclohex-3-en-1-ylethanimine
CID 123717181
[(1S)-cyclohex-3-en-1-yl]methylidenehydrazine
CID 130374563
Cyclohex-3-en-1-ylmethylidenehydrazine
CID 130374667
2-[(1S)-cyclohex-3-en-1-yl]ethanimine
CID 145358492
6-Methanimidoylcyclohex-3-en-1-imine
CID 153392105
Cyclohex-2-en-1-ylmethanimine
CID 153667831
Cyclohex-2-en-1-ylmethylidenehydrazine
CID 154396965

Frequently Asked Questions

What is the IUPAC name of [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine?
The IUPAC name of [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine (CID 130373313) is [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine.
What is the SMILES notation for [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine?
The canonical SMILES for [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine is NN=C[C@H]1C=CCCC1.
What is the InChIKey of [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine?
The InChIKey is XHAOOHZLRZJVJY-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H12N2/c8-9-6-7-4-2-1-3-5-7/h2,4,6-7H,1,3,5,8H2/t7-/m0/s1.
What are the key properties of [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine?
[(1R)-cyclohex-2-en-1-yl]methylidenehydrazine has a molecular weight of 124.19 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-cyclohex-2-en-1-yl]methylidenehydrazine is sourced from PubChem (CID 130373313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).