(1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol

C19H24O2 — CID 116755079

IUPAC(1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol
SMILESCOC1(C(O)c2cccc3ccccc23)CCCC(C)C1
InChIInChI=1S/C19H24O2/c1-14-7-6-12-19(13-14,21-2)18(20)17-11-5-9-15-8-3-4-10-16(15)17/h3-5,8-11,14,18,20H,6-7,12-13H2,1-2H3
InChIKeyHPPXEQFGDDYILF-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.47
Rot. Bonds3

About (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol

(1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol (PubChem CID 116755079) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol.

Molecular Properties

Compound Name(1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol
PubChem CID116755079
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol
SMILESCOC1(C(O)c2cccc3ccccc23)CCCC(C)C1
InChIInChI=1S/C19H24O2/c1-14-7-6-12-19(13-14,21-2)18(20)17-11-5-9-15-8-3-4-10-16(15)17/h3-5,8-11,14,18,20H,6-7,12-13H2,1-2H3
InChIKeyHPPXEQFGDDYILF-UHFFFAOYSA-N
XLogP4.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

isoquinolin-4-yl-(1-methoxy-3-methylcyclohexyl)methanol
CID 116755033
(2,4-difluorophenyl)-(1-methoxy-3-methylcyclohexyl)methanol
CID 116754991
2-(2-chlorophenyl)-1-(1-methoxy-3-methylcyclohexyl)ethanol
CID 116754964
isoquinolin-8-yl-(1-methoxy-4-methylcyclohexyl)methanol
CID 103143523
2-(2,3-dichlorophenyl)-1-(1-methoxy-3-methylcyclohexyl)ethanol
CID 107308282
(3-methylcyclohexyl)-naphthalen-1-ylmethanol
CID 63411173
1-(2-chlorophenyl)-1-(1-methoxy-3-methylcyclohexyl)-N-methylmethanamine
CID 116767849
(2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol
CID 116755162
1-(1-methoxy-3-methylcyclohexyl)-2-methylpropan-1-ol
CID 116754943
1-(1-methoxy-3-methylcyclohexyl)-N-methyl-3-phenylpropan-1-amine
CID 116767746
(2-fluorophenyl)-(1-methoxy-4-methylcyclohexyl)methanol
CID 116754393
(4-ethoxyoxan-4-yl)-naphthalen-1-ylmethanol
CID 116754309

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol?
The IUPAC name of (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol (CID 116755079) is (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol.
What is the SMILES notation for (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol?
The canonical SMILES for (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol is COC1(C(O)c2cccc3ccccc23)CCCC(C)C1.
What is the InChIKey of (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol?
The InChIKey is HPPXEQFGDDYILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-14-7-6-12-19(13-14,21-2)18(20)17-11-5-9-15-8-3-4-10-16(15)17/h3-5,8-11,14,18,20H,6-7,12-13H2,1-2H3.
What are the key properties of (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol?
(1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol has a molecular weight of 284.40 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol is sourced from PubChem (CID 116755079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).