N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine

C12H19NO — CID 151535021

IUPACN-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine
SMILESON=C1CCC(C2C=CCCC2)CC1
InChIInChI=1S/C12H19NO/c14-13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h2,4,10-11,14H,1,3,5-9H2/b13-12-
InChIKeyPXGXQKHFLNRGOI-SEYXRHQNSA-N
MW193.29 g/mol
LogP3.36
Rot. Bonds1

About N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine

N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine (PubChem CID 151535021) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine.

Molecular Properties

Compound NameN-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine
PubChem CID151535021
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine
SMILESON=C1CCC(C2C=CCCC2)CC1
InChIInChI=1S/C12H19NO/c14-13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h2,4,10-11,14H,1,3,5-9H2/b13-12-
InChIKeyPXGXQKHFLNRGOI-SEYXRHQNSA-N
XLogP3.36
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.36
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

(3S)-3-[(1R)-cyclohex-2-en-1-yl]cyclohexene
CID 95564793
(3R)-3-cyclohexylcycloheptene
CID 72711475
N-[4-(4-cyclohexylidenecyclohexyl)cyclohexylidene]hydroxylamine
CID 10660037
(NE)-N-(2-cyclohex-2-en-1-ylethylidene)hydroxylamine
CID 24974434
(2E,8E)-tricyclo[10.3.0.05,7]pentadeca-2,8-diene
CID 142484210
2-cyclohex-2-en-1-ylcycloheptan-1-one
CID 114620350
3-(3-methoxycyclohexyl)cyclohexene
CID 89299803
carbonic acid;2-cyclohex-2-en-1-ylbicyclo[2.2.1]heptane
CID 170168629
N-cyclopentylidenehydroxylamine
CID 157480372
(6aS,12aS)-3,4,6a,7,8,9,10,11,12,12a-decahydro-2H-octalen-1-one
CID 92524029
3-(3-methylcyclopentyl)cycloheptene
CID 163966281
1-cyclohex-2-en-1-yl-1,2,3,4-tetrahydronaphthalene
CID 123727569

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine?
The IUPAC name of N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine (CID 151535021) is N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine.
What is the SMILES notation for N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine?
The canonical SMILES for N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine is ON=C1CCC(C2C=CCCC2)CC1.
What is the InChIKey of N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine?
The InChIKey is PXGXQKHFLNRGOI-SEYXRHQNSA-N. The full InChI is InChI=1S/C12H19NO/c14-13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h2,4,10-11,14H,1,3,5-9H2/b13-12-.
What are the key properties of N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine?
N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine has a molecular weight of 193.29 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohex-2-en-1-ylcyclohexylidene)hydroxylamine is sourced from PubChem (CID 151535021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).