N-(3,4-diphenylcyclohexylidene)hydroxylamine

C18H19NO — CID 76744086

IUPACN-(3,4-diphenylcyclohexylidene)hydroxylamine
SMILESON=C1CCC(c2ccccc2)C(c2ccccc2)C1
InChIInChI=1S/C18H19NO/c20-19-16-11-12-17(14-7-3-1-4-8-14)18(13-16)15-9-5-2-6-10-15/h1-10,17-18,20H,11-13H2
InChIKeyFLAREEUHPXSCHB-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.57
Rot. Bonds2

About N-(3,4-diphenylcyclohexylidene)hydroxylamine

N-(3,4-diphenylcyclohexylidene)hydroxylamine (PubChem CID 76744086) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(3,4-diphenylcyclohexylidene)hydroxylamine.

Molecular Properties

Compound NameN-(3,4-diphenylcyclohexylidene)hydroxylamine
PubChem CID76744086
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(3,4-diphenylcyclohexylidene)hydroxylamine
SMILESON=C1CCC(c2ccccc2)C(c2ccccc2)C1
InChIInChI=1S/C18H19NO/c20-19-16-11-12-17(14-7-3-1-4-8-14)18(13-16)15-9-5-2-6-10-15/h1-10,17-18,20H,11-13H2
InChIKeyFLAREEUHPXSCHB-UHFFFAOYSA-N
XLogP4.57
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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

N-[(3R,4R)-3,4-diphenylcyclohexylidene]hydroxylamine
CID 152768456
trans-(4R,5R)-4,5-diphenylcycloheptan-1-one
CID 58293688
N-[(3R)-3-methylcyclopentylidene]hydroxylamine
CID 140972581
N-[(2S,6R)-1-methyl-2,6-diphenylpiperidin-4-ylidene]hydroxylamine
CID 873157
3,4-diphenylcycloheptan-1-one;ethane
CID 123156806
(1R,2R,3S,6S)-3,6-diphenylcyclohexane-1,2-diol
CID 124792855
(1R,2R,3R,6S)-3,6-diphenylcyclohexane-1,2-diol
CID 98598015
N-[4-(benzhydrylamino)cyclohexylidene]hydroxylamine
CID 141139438
(5S,6R)-5,6-diphenylpiperidin-2-one
CID 67807202
(3E)-3-hydroxyiminocyclopentane-1-carboxylic acid
CID 6091857
N-[(4aR,8aR)-1-benzyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-ylidene]hydroxylamine
CID 86739741
(NZ)-N-[(2S)-2-phenylcyclohexylidene]hydroxylamine
CID 92524008

Frequently Asked Questions

What is the IUPAC name of N-(3,4-diphenylcyclohexylidene)hydroxylamine?
The IUPAC name of N-(3,4-diphenylcyclohexylidene)hydroxylamine (CID 76744086) is N-(3,4-diphenylcyclohexylidene)hydroxylamine.
What is the SMILES notation for N-(3,4-diphenylcyclohexylidene)hydroxylamine?
The canonical SMILES for N-(3,4-diphenylcyclohexylidene)hydroxylamine is ON=C1CCC(c2ccccc2)C(c2ccccc2)C1.
What is the InChIKey of N-(3,4-diphenylcyclohexylidene)hydroxylamine?
The InChIKey is FLAREEUHPXSCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c20-19-16-11-12-17(14-7-3-1-4-8-14)18(13-16)15-9-5-2-6-10-15/h1-10,17-18,20H,11-13H2.
What are the key properties of N-(3,4-diphenylcyclohexylidene)hydroxylamine?
N-(3,4-diphenylcyclohexylidene)hydroxylamine has a molecular weight of 265.36 g/mol, XLogP of 4.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diphenylcyclohexylidene)hydroxylamine is sourced from PubChem (CID 76744086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).