(NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine

C8H13NO — CID 24974434

IUPAC(NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine
SMILESO/N=C/CC1C=CCCC1
InChIInChI=1S/C8H13NO/c10-9-7-6-8-4-2-1-3-5-8/h2,4,7-8,10H,1,3,5-6H2/b9-7+
InChIKeyZBMGCXRVVFSNJU-VQHVLOKHSA-N
MW139.20 g/mol
LogP2.19
Rot. Bonds2

About (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine

(NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine (PubChem CID 24974434) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine
PubChem CID24974434
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine
SMILESO/N=C/CC1C=CCCC1
InChIInChI=1S/C8H13NO/c10-9-7-6-8-4-2-1-3-5-8/h2,4,7-8,10H,1,3,5-6H2/b9-7+
InChIKeyZBMGCXRVVFSNJU-VQHVLOKHSA-N
XLogP2.19
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-prop-2-enylcyclododecene
CID 173111720
(1E)-3-prop-2-enylcyclododecene
CID 173111718
cyclohex-2-en-1-ylmethanol;phosphoric acid
CID 174366936
(NE)-N-[2-[[(1R)-cyclohex-2-en-1-yl]methyl]-2-[(Z)-hydroxyiminomethyl]hept-6-ynylidene]hydroxylamine
CID 177497665
3-[(2S)-2,3-dimethylbutyl]cyclohexene
CID 163836569
3-(2,2-dimethylpropyl)cyclohexene
CID 19985552
(3S)-3-[(1R)-cyclohex-2-en-1-yl]cyclohexene
CID 95564793
2-cyclohex-2-en-1-yl-1-cyclopentylethanone
CID 114620361
3-(2-methylpropyl)cycloheptene
CID 54543527
formaldehyde;3-(4-methylpent-3-enyl)cyclohexene
CID 175285342
N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine
CID 151535021
2-cyclohex-2-en-1-yl-N-iodoethanamine
CID 89307928

Frequently Asked Questions

What is the IUPAC name of (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine?
The IUPAC name of (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine (CID 24974434) is (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine is O/N=C/CC1C=CCCC1.
What is the InChIKey of (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine?
The InChIKey is ZBMGCXRVVFSNJU-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H13NO/c10-9-7-6-8-4-2-1-3-5-8/h2,4,7-8,10H,1,3,5-6H2/b9-7+.
What are the key properties of (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine?
(NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine has a molecular weight of 139.20 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine is sourced from PubChem (CID 24974434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).