N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

C11H13NO2 — CID 85451708

IUPACN-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILESCOC1CCc2ccccc2C1=NO
InChIInChI=1S/C11H13NO2/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)12-13/h2-5,10,13H,6-7H2,1H3
InChIKeyRYVZTKWCVOSHGM-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.83
Rot. Bonds1

About N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine (PubChem CID 85451708) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
PubChem CID85451708
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILESCOC1CCc2ccccc2C1=NO
InChIInChI=1S/C11H13NO2/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)12-13/h2-5,10,13H,6-7H2,1H3
InChIKeyRYVZTKWCVOSHGM-UHFFFAOYSA-N
XLogP1.83
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
CID 10659475
4-[(1E,2S)-1-hydroxyimino-3,4-dihydro-2H-naphthalen-2-yl]phenol
CID 129409898
(NE)-N-[(2S)-2-(4-bromophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
CID 129409889
(1-methylidene-3,4-dihydro-2H-naphthalen-2-yl) acetate
CID 100962209
(NE)-N-(7-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
CID 10635537
(NE)-N-[2-(imidazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
CID 6183753
1,7-dimethoxy-2,3-dihydro-1H-indene
CID 139893728
2-propan-2-ylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 59340364
9,10-dihydrophenanthrene;ethane
CID 143759681
(E)-N-diphenylphosphoryl-2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine
CID 10599690
1-(2,3-dihydro-1H-inden-1-yloxymethoxy)-2,3-dihydro-1H-indene
CID 70037925
methyl 2-oxotricyclo[10.4.0.03,8]hexadeca-1(16),3,5,7,12,14-hexaene-9-carboxylate
CID 102398113

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine?
The IUPAC name of N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine (CID 85451708) is N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine?
The canonical SMILES for N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine is COC1CCc2ccccc2C1=NO.
What is the InChIKey of N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine?
The InChIKey is RYVZTKWCVOSHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)12-13/h2-5,10,13H,6-7H2,1H3.
What are the key properties of N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine?
N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine has a molecular weight of 191.23 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine is sourced from PubChem (CID 85451708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).