2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol

C19H24O2 — CID 71423659

IUPAC2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol
SMILESCOCC1(Cc2ccc3ccccc3c2O)CCCCC1
InChIInChI=1S/C19H24O2/c1-21-14-19(11-5-2-6-12-19)13-16-10-9-15-7-3-4-8-17(15)18(16)20/h3-4,7-10,20H,2,5-6,11-14H2,1H3
InChIKeyPAOJMZHBCORCIO-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.68
Rot. Bonds4

About 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol

2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol (PubChem CID 71423659) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol.

Molecular Properties

Compound Name2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol
PubChem CID71423659
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol
SMILESCOCC1(Cc2ccc3ccccc3c2O)CCCCC1
InChIInChI=1S/C19H24O2/c1-21-14-19(11-5-2-6-12-19)13-16-10-9-15-7-3-4-8-17(15)18(16)20/h3-4,7-10,20H,2,5-6,11-14H2,1H3
InChIKeyPAOJMZHBCORCIO-UHFFFAOYSA-N
XLogP4.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylmethyl)naphthalen-1-ol
CID 15617835
[1-(naphthalen-1-ylmethyl)cycloheptyl]methanamine
CID 65391703
2-[(2-methoxyphenyl)methyl]naphthalen-1-ol
CID 15617840
3-[(2-fluorophenyl)methyl]-3-(methoxymethyl)piperidine
CID 67983211
1-bromo-2-[[1-(bromomethyl)cyclohexyl]methoxy]naphthalene
CID 65001798
2-[[1-(aminomethyl)cyclopentyl]methyl]phenol
CID 105458102
2-(naphthalen-1-ylmethyl)naphthalen-1-ol
CID 15617878
2-bromonaphthalen-1-ol;methoxymethane
CID 174734204
2-(2-pyrrolidin-1-ylethyl)naphthalen-1-ol
CID 174438456
[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine
CID 62725891
N-[[1-(naphthalen-1-ylmethyl)cyclopentyl]methyl]propan-1-amine
CID 63509405
tert-butyl 2-(1-hydroxynaphthalen-2-yl)acetate
CID 102111211

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol?
The IUPAC name of 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol (CID 71423659) is 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol.
What is the SMILES notation for 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol?
The canonical SMILES for 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol is COCC1(Cc2ccc3ccccc3c2O)CCCCC1.
What is the InChIKey of 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol?
The InChIKey is PAOJMZHBCORCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-21-14-19(11-5-2-6-12-19)13-16-10-9-15-7-3-4-8-17(15)18(16)20/h3-4,7-10,20H,2,5-6,11-14H2,1H3.
What are the key properties of 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol?
2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol has a molecular weight of 284.40 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(methoxymethyl)cyclohexyl]methyl]naphthalen-1-ol is sourced from PubChem (CID 71423659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).