cyclopropyl-(4-methoxynaphthalen-1-yl)methanol

C15H16O2 — CID 61100695

IUPACcyclopropyl-(4-methoxynaphthalen-1-yl)methanol
SMILESCOc1ccc(C(O)C2CC2)c2ccccc12
InChIInChI=1S/C15H16O2/c1-17-14-9-8-13(15(16)10-6-7-10)11-4-2-3-5-12(11)14/h2-5,8-10,15-16H,6-7H2,1H3
InChIKeyAEJIYAWNQGUYEF-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.29
Rot. Bonds3

About cyclopropyl-(4-methoxynaphthalen-1-yl)methanol

cyclopropyl-(4-methoxynaphthalen-1-yl)methanol (PubChem CID 61100695) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is cyclopropyl-(4-methoxynaphthalen-1-yl)methanol.

Molecular Properties

Compound Namecyclopropyl-(4-methoxynaphthalen-1-yl)methanol
PubChem CID61100695
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Namecyclopropyl-(4-methoxynaphthalen-1-yl)methanol
SMILESCOc1ccc(C(O)C2CC2)c2ccccc12
InChIInChI=1S/C15H16O2/c1-17-14-9-8-13(15(16)10-6-7-10)11-4-2-3-5-12(11)14/h2-5,8-10,15-16H,6-7H2,1H3
InChIKeyAEJIYAWNQGUYEF-UHFFFAOYSA-N
XLogP3.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanol
CID 103165335
(2,2-dimethylcyclopropyl)-(4-methoxynaphthalen-1-yl)methanol
CID 107002440
(2,2-dimethylcyclopentyl)-(4-methoxynaphthalen-1-yl)methanol
CID 107181495
(1R)-1-(4-methoxynaphthalen-1-yl)ethanol
CID 82758527
(1S,2R)-2-amino-1-cyclohexyl-2-(4-methoxynaphthalen-1-yl)ethanol
CID 171266215
(1S,2R)-2-amino-1-cyclohexyl-2-(4-methoxynaphthalen-1-yl)ethanol;hydrochloride
CID 171266216
2-bromo-2,2-difluoro-1-(4-methoxynaphthalen-1-yl)ethanol
CID 107140252
1-(4-methoxynaphthalen-1-yl)-2,2-dimethylpropan-1-ol
CID 61101734
1-(1-bromo-2-cyclobutylethyl)-4-methoxynaphthalene
CID 103165718
1-[(S)-cyclopropyl-(4-methoxynaphthalen-1-yl)methyl]piperazine
CID 171284275
1-(4-methoxynaphthalen-1-yl)propane-1,2,3-triol
CID 170818647
1-(4-methoxynaphthalen-1-yl)octan-1-ol
CID 63426458

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-methoxynaphthalen-1-yl)methanol?
The IUPAC name of cyclopropyl-(4-methoxynaphthalen-1-yl)methanol (CID 61100695) is cyclopropyl-(4-methoxynaphthalen-1-yl)methanol.
What is the SMILES notation for cyclopropyl-(4-methoxynaphthalen-1-yl)methanol?
The canonical SMILES for cyclopropyl-(4-methoxynaphthalen-1-yl)methanol is COc1ccc(C(O)C2CC2)c2ccccc12.
What is the InChIKey of cyclopropyl-(4-methoxynaphthalen-1-yl)methanol?
The InChIKey is AEJIYAWNQGUYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-17-14-9-8-13(15(16)10-6-7-10)11-4-2-3-5-12(11)14/h2-5,8-10,15-16H,6-7H2,1H3.
What are the key properties of cyclopropyl-(4-methoxynaphthalen-1-yl)methanol?
cyclopropyl-(4-methoxynaphthalen-1-yl)methanol has a molecular weight of 228.29 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-methoxynaphthalen-1-yl)methanol is sourced from PubChem (CID 61100695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).