(NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine

C18H19NO — CID 102069739

IUPAC(NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine
SMILESO/N=C1/CCCCC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO/c20-19-17-13-7-8-14-18(17,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,20H,7-8,13-14H2/b19-17-
InChIKeyMMJQHTJOQSURON-ZPHPHTNESA-N
MW265.36 g/mol
LogP4.38
Rot. Bonds2

About (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine

(NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine (PubChem CID 102069739) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine
PubChem CID102069739
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name(NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine
SMILESO/N=C1/CCCCC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO/c20-19-17-13-7-8-14-18(17,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,20H,7-8,13-14H2/b19-17-
InChIKeyMMJQHTJOQSURON-ZPHPHTNESA-N
XLogP4.38
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 ≤ 54.38
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

(NE)-N-[2-(methylamino)-2-phenylcyclohexylidene]hydroxylamine
CID 138976612
(NZ)-N-(2-methoxy-2-phenylcycloheptylidene)hydroxylamine
CID 6152169
(NE)-N-(1-methyl-3,3-diphenylpiperidin-4-ylidene)hydroxylamine
CID 13440410
N-(2-benzyl-2-methylcyclohexylidene)hydroxylamine
CID 71344449
N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine
CID 178068488
3-[(1S,2E)-2-hydroxyimino-1-phenylcyclohexyl]propanehydrazide
CID 92524479
trans-(1R,2R)-1,2-diphenylcyclohexane-1,2-diol
CID 15915235
(2E)-2-methoxyimino-N-methyl-1-phenylcyclohexane-1-carbothioamide
CID 18649768
4-hydroxyimino-1-phenylcyclohexane-1-carbonitrile
CID 562542
N'-hydroxy-1-phenylcyclopentane-1-carboximidamide
CID 87165177
1,1-diphenylcyclotetradecane
CID 175822005
copper;1-phenylcyclohexan-1-ol
CID 174727157

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine (CID 102069739) is (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine is O/N=C1/CCCCC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine?
The InChIKey is MMJQHTJOQSURON-ZPHPHTNESA-N. The full InChI is InChI=1S/C18H19NO/c20-19-17-13-7-8-14-18(17,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,20H,7-8,13-14H2/b19-17-.
What are the key properties of (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine?
(NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine has a molecular weight of 265.36 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2,2-diphenylcyclohexylidene)hydroxylamine is sourced from PubChem (CID 102069739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).