(R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol

C16H14O2 — CID 97056042

IUPAC(R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol
SMILESCc1ccc2ccccc2c1[C@@H](O)c1ccoc1
InChIInChI=1S/C16H14O2/c1-11-6-7-12-4-2-3-5-14(12)15(11)16(17)13-8-9-18-10-13/h2-10,16-17H,1H3/t16-/m0/s1
InChIKeyDHHKIMDYZMSZSJ-INIZCTEOSA-N
MW238.29 g/mol
LogP3.82
Rot. Bonds2

About (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol

(R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol (PubChem CID 97056042) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol.

Molecular Properties

Compound Name(R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol
PubChem CID97056042
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name(R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol
SMILESCc1ccc2ccccc2c1[C@@H](O)c1ccoc1
InChIInChI=1S/C16H14O2/c1-11-6-7-12-4-2-3-5-14(12)15(11)16(17)13-8-9-18-10-13/h2-10,16-17H,1H3/t16-/m0/s1
InChIKeyDHHKIMDYZMSZSJ-INIZCTEOSA-N
XLogP3.82
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-(4-bromophenyl)-(2-methylnaphthalen-1-yl)methanol
CID 99714820
furan-3-yl(naphthalen-1-yl)methanol
CID 63894958
(R)-(4-amino-3-methylphenyl)-(2-methylnaphthalen-1-yl)methanol
CID 100804222
(2-methylnaphthalen-1-yl)-(5-methylthiophen-2-yl)methanol
CID 79020949
(2-methylnaphthalen-1-yl)-(1-methylpyrrol-2-yl)methanol
CID 91655781
(5-ethylthiophen-2-yl)-(2-methylnaphthalen-1-yl)methanol
CID 81432036
1-(2-methylnaphthalen-1-yl)propan-1-ol
CID 80502673
2,3-dimethyl-1-(2-methylnaphthalen-1-yl)butan-1-ol
CID 81432516
(1R)-2,2,2-trifluoro-1-(2-methylnaphthalen-1-yl)ethanol
CID 14810052
ethane;2-methyl-1-propan-2-ylnaphthalene
CID 144871891
2,2,3,3,3-pentafluoro-1-(2-methylnaphthalen-1-yl)propan-1-ol
CID 81431477
(5-bromo-2-fluorophenyl)-(2-methylnaphthalen-1-yl)methanol
CID 81431062

Frequently Asked Questions

What is the IUPAC name of (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol?
The IUPAC name of (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol (CID 97056042) is (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol.
What is the SMILES notation for (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol?
The canonical SMILES for (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol is Cc1ccc2ccccc2c1[C@@H](O)c1ccoc1.
What is the InChIKey of (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol?
The InChIKey is DHHKIMDYZMSZSJ-INIZCTEOSA-N. The full InChI is InChI=1S/C16H14O2/c1-11-6-7-12-4-2-3-5-14(12)15(11)16(17)13-8-9-18-10-13/h2-10,16-17H,1H3/t16-/m0/s1.
What are the key properties of (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol?
(R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol has a molecular weight of 238.29 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol is sourced from PubChem (CID 97056042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).