(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol

C14H16O2 — CID 3032818

IUPAC(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol
SMILESCOc1ccc2cc([C@H](C)CO)ccc2c1
InChIInChI=1S/C14H16O2/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1
InChIKeyLTRANDSQVZFZDG-SNVBAGLBSA-N
MW216.28 g/mol
LogP2.94
Rot. Bonds3

About (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol

(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol (PubChem CID 3032818) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol.

Molecular Properties

Compound Name(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol
PubChem CID3032818
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol
SMILESCOc1ccc2cc([C@H](C)CO)ccc2c1
InChIInChI=1S/C14H16O2/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1
InChIKeyLTRANDSQVZFZDG-SNVBAGLBSA-N
XLogP2.94
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Naproxen
CID 156391
Nabumetone
CID 4409
Naproxen Sodium
CID 23681059
2-Methoxynaphthalene
CID 7119
Methallenestril
CID 10599
6-Methoxy-2-naphthylacetic acid
CID 32176
(+)-Isolariciresinol
CID 160521
2-Ethoxynaphthalene
CID 7129
1-Methoxynaphthalene
CID 16668
2-(2-Methylpropoxy)naphthalene
CID 16582
1,4-Dimethoxyanthracene
CID 83107
2-(6-Methoxy-2-naphthyl)propionic acid
CID 1302

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol?
The IUPAC name of (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol (CID 3032818) is (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol.
What is the SMILES notation for (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol?
The canonical SMILES for (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol is COc1ccc2cc([C@H](C)CO)ccc2c1.
What is the InChIKey of (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol?
The InChIKey is LTRANDSQVZFZDG-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16O2/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol?
(2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol has a molecular weight of 216.28 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol is sourced from PubChem (CID 3032818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).