(4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol

C18H28O2 — CID 65423725

IUPAC(4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol
SMILESCCCC1CCC(C(O)c2ccc(OC)cc2C)CC1
InChIInChI=1S/C18H28O2/c1-4-5-14-6-8-15(9-7-14)18(19)17-11-10-16(20-3)12-13(17)2/h10-12,14-15,18-19H,4-9H2,1-3H3
InChIKeyMDYKXVKQGQASKG-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.64
Rot. Bonds5

About (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol

(4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol (PubChem CID 65423725) has the molecular formula C18H28O2 and a molecular weight of 276.42 g/mol. Its IUPAC name is (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol.

Molecular Properties

Compound Name(4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol
PubChem CID65423725
Molecular FormulaC18H28O2
Molecular Weight276.42 g/mol
Exact Mass276.21
IUPAC Name(4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol
SMILESCCCC1CCC(C(O)c2ccc(OC)cc2C)CC1
InChIInChI=1S/C18H28O2/c1-4-5-14-6-8-15(9-7-14)18(19)17-11-10-16(20-3)12-13(17)2/h10-12,14-15,18-19H,4-9H2,1-3H3
InChIKeyMDYKXVKQGQASKG-UHFFFAOYSA-N
XLogP4.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methoxy-2-methylphenyl)-piperidin-4-ylmethanol
CID 80560362
(4-ethylcyclohexyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81304806
1-(4-methoxy-2-methylphenyl)propan-1-ol
CID 13147116
(4-methoxy-2-methylphenyl)-[3-(trifluoromethyl)cyclohexyl]methanol
CID 105082980
N-[(3-ethylcyclopentyl)-(4-methoxy-2-methylphenyl)methyl]propan-1-amine
CID 65410252
1-(4-methoxy-2-methylphenyl)octan-1-ol
CID 61101302
(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol
CID 65411524
(2-amino-5-methoxyphenyl)-cyclopropylmethanol
CID 105447147
1-(4-methoxy-2-methylphenyl)-2-propoxyethanol
CID 65313194
2-cyclopropyl-2-(4-methoxy-2-methylphenyl)acetic acid
CID 175669177
[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
CID 103170431
(4-methoxy-2-methylphenyl)-(thiolan-2-yl)methanol
CID 80622075

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol?
The IUPAC name of (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol (CID 65423725) is (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol.
What is the SMILES notation for (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol?
The canonical SMILES for (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol is CCCC1CCC(C(O)c2ccc(OC)cc2C)CC1.
What is the InChIKey of (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol?
The InChIKey is MDYKXVKQGQASKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O2/c1-4-5-14-6-8-15(9-7-14)18(19)17-11-10-16(20-3)12-13(17)2/h10-12,14-15,18-19H,4-9H2,1-3H3.
What are the key properties of (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol?
(4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol has a molecular weight of 276.42 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol is sourced from PubChem (CID 65423725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).