1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol

C20H20O2 — CID 163598537

IUPAC1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol
SMILESCCC(O)c1c(OCc2ccccc2)ccc2ccccc12
InChIInChI=1S/C20H20O2/c1-2-18(21)20-17-11-7-6-10-16(17)12-13-19(20)22-14-15-8-4-3-5-9-15/h3-13,18,21H,2,14H2,1H3
InChIKeyGVOXTLYHHKIQRF-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.86
Rot. Bonds5

About 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol

1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol (PubChem CID 163598537) has the molecular formula C20H20O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol
PubChem CID163598537
Molecular FormulaC20H20O2
Molecular Weight292.38 g/mol
Exact Mass292.15
IUPAC Name1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol
SMILESCCC(O)c1c(OCc2ccccc2)ccc2ccccc12
InChIInChI=1S/C20H20O2/c1-2-18(21)20-17-11-7-6-10-16(17)12-13-19(20)22-14-15-8-4-3-5-9-15/h3-13,18,21H,2,14H2,1H3
InChIKeyGVOXTLYHHKIQRF-UHFFFAOYSA-N
XLogP4.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,5-dibromo-2,4-bis(2-phenylmethoxynaphthalen-1-yl)pentan-3-one
CID 151098183
(1S)-1-(2-phenylmethoxyphenyl)propan-1-ol
CID 63365062
1-(6-bromo-2-fluoro-3-phenylmethoxyphenyl)propan-1-ol
CID 171367246
1,2-bis(phenylmethoxy)naphthalene
CID 67710722
1-butan-2-yl-2-[(4-prop-2-enylphenyl)methoxy]naphthalene
CID 145446987
1-(2-methylnaphthalen-1-yl)propan-1-ol
CID 80502673
(1S)-1-(2-ethoxynaphthalen-1-yl)ethanol
CID 95420561
dimethyl-[1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]oxygallane
CID 16689049
N-[(2-phenylmethoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 807879
1-(2-ethoxynaphthalen-1-yl)-3-sulfanylpropane-1,2-diol
CID 170821052
3-amino-1-(2-ethoxynaphthalen-1-yl)propane-1,2-diol
CID 170829187
1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol
CID 83951052

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol?
The IUPAC name of 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol (CID 163598537) is 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol.
What is the SMILES notation for 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol?
The canonical SMILES for 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol is CCC(O)c1c(OCc2ccccc2)ccc2ccccc12.
What is the InChIKey of 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol?
The InChIKey is GVOXTLYHHKIQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O2/c1-2-18(21)20-17-11-7-6-10-16(17)12-13-19(20)22-14-15-8-4-3-5-9-15/h3-13,18,21H,2,14H2,1H3.
What are the key properties of 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol?
1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol has a molecular weight of 292.38 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylmethoxynaphthalen-1-yl)propan-1-ol is sourced from PubChem (CID 163598537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).