oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol

C15H20O2 — CID 65412556

IUPACoxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
SMILESOC(C1CCOC1)C1CCc2ccccc2C1
InChIInChI=1S/C15H20O2/c16-15(14-7-8-17-10-14)13-6-5-11-3-1-2-4-12(11)9-13/h1-4,13-16H,5-10H2
InChIKeyJZGALWACVDKHNS-UHFFFAOYSA-N
MW232.32 g/mol
LogP2.19
Rot. Bonds2

About oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol

oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol (PubChem CID 65412556) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol.

Molecular Properties

Compound Nameoxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
PubChem CID65412556
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Nameoxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
SMILESOC(C1CCOC1)C1CCc2ccccc2C1
InChIInChI=1S/C15H20O2/c16-15(14-7-8-17-10-14)13-6-5-11-3-1-2-4-12(11)9-13/h1-4,13-16H,5-10H2
InChIKeyJZGALWACVDKHNS-UHFFFAOYSA-N
XLogP2.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3,4-Tetrahydro-1-naphthaleneethanol
CID 98036
(1,2,3,4-Tetrahydronaphthalen-2-yl)methanol
CID 245056
3alpha-HYDROXY-4,4-BISNOR-8,11,13-PODOCARPATRIENE
CID 6708760
2-Naphthaleneethanol, 1,2,3,4-tetrahydro-
CID 95141
3-(2-Hydroxypropan-2-yl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 12314974
Rishitinol
CID 101821086
(2R,3S)-3-(2-hydroxypropan-2-yl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 12314975
(2R)-2-[(1S,4R)-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]propan-1-ol
CID 168281087
(3S)-3-(2-hydroxypropan-2-yl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 163100891
9-Anthracenebutanol, 9,10-dihydro-
CID 601686
4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol
CID 5216651
(2S,10aS)-6-fluoro-1,2,3,9,10,10a-hexahydrophenanthren-2-ol
CID 138970180

Frequently Asked Questions

What is the IUPAC name of oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The IUPAC name of oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol (CID 65412556) is oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol.
What is the SMILES notation for oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The canonical SMILES for oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol is OC(C1CCOC1)C1CCc2ccccc2C1.
What is the InChIKey of oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
The InChIKey is JZGALWACVDKHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c16-15(14-7-8-17-10-14)13-6-5-11-3-1-2-4-12(11)9-13/h1-4,13-16H,5-10H2.
What are the key properties of oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol?
oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol has a molecular weight of 232.32 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol is sourced from PubChem (CID 65412556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).