(2-hydrazinylcyclohexylidene)methanone

C7H12N2O — CID 154183381

IUPAC(2-hydrazinylcyclohexylidene)methanone
SMILESNNC1CCCCC1=C=O
InChIInChI=1S/C7H12N2O/c8-9-7-4-2-1-3-6(7)5-10/h7,9H,1-4,8H2
InChIKeyFDSOOXPLIPDYNX-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.15
Rot. Bonds1

About (2-hydrazinylcyclohexylidene)methanone

(2-hydrazinylcyclohexylidene)methanone (PubChem CID 154183381) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (2-hydrazinylcyclohexylidene)methanone.

Molecular Properties

Compound Name(2-hydrazinylcyclohexylidene)methanone
PubChem CID154183381
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(2-hydrazinylcyclohexylidene)methanone
SMILESNNC1CCCCC1=C=O
InChIInChI=1S/C7H12N2O/c8-9-7-4-2-1-3-6(7)5-10/h7,9H,1-4,8H2
InChIKeyFDSOOXPLIPDYNX-UHFFFAOYSA-N
XLogP0.15
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'ketene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2-methylidenecyclohexyl)hydrazine
CID 131080783
(2-methylcyclopentylidene)methanone
CID 154126174
1-methyl-2-[(2-methylcyclohexylidene)methylidene]cyclohexane
CID 57098775
ethyl N-[(1S)-2-oxocyclohexyl]carbamate
CID 10856185
[2-(cyclohexylmethylidene)cyclopropyl]hydrazine
CID 150252564
cyclohexylmethyl-[2-(oxomethylidene)cyclohexyl]sulfanium;sulfane;trifluoromethanesulfonate;trifluoromethanesulfonic acid
CID 162622143
ethene;2-methyl-3-(oxomethylidene)cyclohexan-1-one
CID 174562501
(1R)-N-chloro-2-methylidenecyclohexan-1-amine
CID 89023498
2-oxocyclohexane-1-carbohydrazide
CID 45084441
5,6,7,8-tetrahydroquinolin-5-ylhydrazine
CID 53418196
(2E)-2-[(Z)-but-2-enylidene]-N-methylcyclohexan-1-amine
CID 142040872
2-oxocyclohexane-1-carboxylic acid;zirconium
CID 175193773

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinylcyclohexylidene)methanone?
The IUPAC name of (2-hydrazinylcyclohexylidene)methanone (CID 154183381) is (2-hydrazinylcyclohexylidene)methanone.
What is the SMILES notation for (2-hydrazinylcyclohexylidene)methanone?
The canonical SMILES for (2-hydrazinylcyclohexylidene)methanone is NNC1CCCCC1=C=O.
What is the InChIKey of (2-hydrazinylcyclohexylidene)methanone?
The InChIKey is FDSOOXPLIPDYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c8-9-7-4-2-1-3-6(7)5-10/h7,9H,1-4,8H2.
What are the key properties of (2-hydrazinylcyclohexylidene)methanone?
(2-hydrazinylcyclohexylidene)methanone has a molecular weight of 140.19 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinylcyclohexylidene)methanone is sourced from PubChem (CID 154183381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).