[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine

C7H10N2 — CID 90274193

IUPAC[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine
SMILESNN=C[C@H]1C=CC=CC1
InChIInChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-4,6-7H,5,8H2/t7-/m0/s1
InChIKeySESWCCANZYQLSW-ZETCQYMHSA-N
MW122.17 g/mol
LogP1.06
Rot. Bonds1

About [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine

[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine (PubChem CID 90274193) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine.

Molecular Properties

Compound Name[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine
PubChem CID90274193
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine
SMILESNN=C[C@H]1C=CC=CC1
InChIInChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-4,6-7H,5,8H2/t7-/m0/s1
InChIKeySESWCCANZYQLSW-ZETCQYMHSA-N
XLogP1.06
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.06
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Diiminotoluene
CID 166176910
Cyclohexa-2,4-dien-1-ylmethanimine
CID 19375494
4a,8a-Dihydrophthalazine
CID 22944400
(NZ)-N-(cyclohexa-2,4-dien-1-ylmethylidene)nitrous amide
CID 56980828
(E)-cyclohexa-1,5-dien-1-ylmethylidenehydrazine
CID 90051247
(Z)-(5,6-dimethylcyclohexa-2,4-dien-1-yl)methylidenehydrazine
CID 121451422
[(1S)-cyclohexa-2,4-dien-1-yl]methanimine
CID 124128357
[(1R)-cyclohex-2-en-1-yl]methylidenehydrazine
CID 130373313
[(1S)-cyclohex-3-en-1-yl]methylidenehydrazine
CID 130374563
Cyclohex-3-en-1-ylmethylidenehydrazine
CID 130374667
N-amino-N-[(E)-cyclohexa-2,4-dien-1-ylmethylideneamino]methanamine
CID 138617972
4aH-cyclohepta[d]pyridazine
CID 142992545

Frequently Asked Questions

What is the IUPAC name of [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine?
The IUPAC name of [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine (CID 90274193) is [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine.
What is the SMILES notation for [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine?
The canonical SMILES for [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine is NN=C[C@H]1C=CC=CC1.
What is the InChIKey of [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine?
The InChIKey is SESWCCANZYQLSW-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-4,6-7H,5,8H2/t7-/m0/s1.
What are the key properties of [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine?
[(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine has a molecular weight of 122.17 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-cyclohexa-2,4-dien-1-yl]methylidenehydrazine is sourced from PubChem (CID 90274193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).