cyclohexane;N,N-dibenzylhydroxylamine

C20H27NO — CID 19709160

IUPACcyclohexane;N,N-dibenzylhydroxylamine
SMILESC1CCCCC1.ON(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C14H15NO.C6H12/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;1-2-4-6-5-3-1/h1-10,16H,11-12H2;1-6H2
InChIKeyCEWSEGPAJOVJAZ-UHFFFAOYSA-N
MW297.44 g/mol
LogP5.42
Rot. Bonds4

About cyclohexane;N,N-dibenzylhydroxylamine

cyclohexane;N,N-dibenzylhydroxylamine (PubChem CID 19709160) has the molecular formula C20H27NO and a molecular weight of 297.44 g/mol. Its IUPAC name is cyclohexane;N,N-dibenzylhydroxylamine.

Molecular Properties

Compound Namecyclohexane;N,N-dibenzylhydroxylamine
PubChem CID19709160
Molecular FormulaC20H27NO
Molecular Weight297.44 g/mol
Exact Mass297.21
IUPAC Namecyclohexane;N,N-dibenzylhydroxylamine
SMILESC1CCCCC1.ON(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C14H15NO.C6H12/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;1-2-4-6-5-3-1/h1-10,16H,11-12H2;1-6H2
InChIKeyCEWSEGPAJOVJAZ-UHFFFAOYSA-N
XLogP5.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.44
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(1,3-benzodioxol-5-ylmethyl)-N-benzylhydroxylamine
CID 86077029
4-[[benzyl(hydroxy)amino]methyl]benzaldehyde
CID 143874534
1-[benzyl(hydroxy)amino]propan-2-ol
CID 14957155
N-benzyl-N-phenylhydroxylamine
CID 10241871
cyclopentane;phenylmethanol;titanium
CID 23229026
N-benzyl-N-methanidyl-1-phenylmethanamine
CID 20756684
N,N-dibenzylcyclobutanamine
CID 70822586
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
N-benzyl-N-(cyclohexylmethoxy)-1-phenylmethanamine
CID 162487705
6-[4-[[benzyl(hydroxy)amino]methyl]benzoyl]oxyhexyl 4-[[benzyl(hydroxy)amino]methyl]benzoate
CID 88666838
N-benzyl-N-bromocyclohexanamine
CID 140997611
benzyl(cyclohexylmethyl)carbamic acid
CID 57063774

Frequently Asked Questions

What is the IUPAC name of cyclohexane;N,N-dibenzylhydroxylamine?
The IUPAC name of cyclohexane;N,N-dibenzylhydroxylamine (CID 19709160) is cyclohexane;N,N-dibenzylhydroxylamine.
What is the SMILES notation for cyclohexane;N,N-dibenzylhydroxylamine?
The canonical SMILES for cyclohexane;N,N-dibenzylhydroxylamine is C1CCCCC1.ON(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of cyclohexane;N,N-dibenzylhydroxylamine?
The InChIKey is CEWSEGPAJOVJAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO.C6H12/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;1-2-4-6-5-3-1/h1-10,16H,11-12H2;1-6H2.
What are the key properties of cyclohexane;N,N-dibenzylhydroxylamine?
cyclohexane;N,N-dibenzylhydroxylamine has a molecular weight of 297.44 g/mol, XLogP of 5.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;N,N-dibenzylhydroxylamine is sourced from PubChem (CID 19709160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).