spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol

C14H18O2 — CID 115010714

IUPACspiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol
SMILESOC1CCc2ccccc2C12CCOCC2
InChIInChI=1S/C14H18O2/c15-13-6-5-11-3-1-2-4-12(11)14(13)7-9-16-10-8-14/h1-4,13,15H,5-10H2
InChIKeyZGKZYZWVGFHGRO-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.04
Rot. Bonds

About spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol

spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol (PubChem CID 115010714) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol.

Molecular Properties

Compound Namespiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol
PubChem CID115010714
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Namespiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol
SMILESOC1CCc2ccccc2C12CCOCC2
InChIInChI=1S/C14H18O2/c15-13-6-5-11-3-1-2-4-12(11)14(13)7-9-16-10-8-14/h1-4,13,15H,5-10H2
InChIKeyZGKZYZWVGFHGRO-UHFFFAOYSA-N
XLogP2.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-2-hydroxy-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 68877054
1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol
CID 606998
7-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
CID 115010781
7-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-ol
CID 115010787
spiro[cyclohexane-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-1-ol
CID 71263398
1'-[(9-ethylcarbazol-2-yl)methyl]spiro[3,4-dihydro-2H-naphthalene-1,4'-piperidine]-2-ol
CID 10048012
(1R)-5'-hydroxyspiro[3,4-dihydronaphthalene-1,2'-oxolane]-2-one
CID 102323319
8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
CID 115010719
spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride
CID 71756685
[1-(oxan-4-ylmethyl)-2,3-dihydroinden-1-yl]methanamine
CID 65409445
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862
spiro[1,2-dihydroindene-3,2'-oxetane]
CID 84618292

Frequently Asked Questions

What is the IUPAC name of spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol?
The IUPAC name of spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol (CID 115010714) is spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol.
What is the SMILES notation for spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol?
The canonical SMILES for spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol is OC1CCc2ccccc2C12CCOCC2.
What is the InChIKey of spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol?
The InChIKey is ZGKZYZWVGFHGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c15-13-6-5-11-3-1-2-4-12(11)14(13)7-9-16-10-8-14/h1-4,13,15H,5-10H2.
What are the key properties of spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol?
spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol has a molecular weight of 218.30 g/mol, XLogP of 2.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,4-dihydro-2H-naphthalene-1,4'-oxane]-2-ol is sourced from PubChem (CID 115010714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).