(3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol

C18H26O2 — CID 114602493

IUPAC(3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol
SMILESCOC1(C(O)c2cccc(C3CCC3)c2)CCCCC1
InChIInChI=1S/C18H26O2/c1-20-18(11-3-2-4-12-18)17(19)16-10-6-9-15(13-16)14-7-5-8-14/h6,9-10,13-14,17,19H,2-5,7-8,11-12H2,1H3
InChIKeyQKFIOFWRYMKVBO-UHFFFAOYSA-N
MW274.40 g/mol
LogP4.34
Rot. Bonds4

About (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol

(3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol (PubChem CID 114602493) has the molecular formula C18H26O2 and a molecular weight of 274.40 g/mol. Its IUPAC name is (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol.

Molecular Properties

Compound Name(3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol
PubChem CID114602493
Molecular FormulaC18H26O2
Molecular Weight274.40 g/mol
Exact Mass274.19
IUPAC Name(3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol
SMILESCOC1(C(O)c2cccc(C3CCC3)c2)CCCCC1
InChIInChI=1S/C18H26O2/c1-20-18(11-3-2-4-12-18)17(19)16-10-6-9-15(13-16)14-7-5-8-14/h6,9-10,13-14,17,19H,2-5,7-8,11-12H2,1H3
InChIKeyQKFIOFWRYMKVBO-UHFFFAOYSA-N
XLogP4.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-cyclopropyloxyphenyl)-(1-methoxycycloheptyl)methanol
CID 114521465
(1-methoxycyclohexyl)-phenylmethanol
CID 116753267
1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol
CID 103560284
(3,4-dimethoxyphenyl)-(1-methoxycycloheptyl)methanol
CID 116755791
(3-cyclobutylphenyl)-(4-methoxyphenyl)methanol
CID 114601153
[1-(aminomethyl)cyclopentyl]-(3-cyclopropylphenyl)methanol
CID 79976714
1-(3-cyclobutylphenyl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 114604846
(3-cyclobutylphenyl)-(1-methoxycycloheptyl)methanone
CID 114602144
(3-cyclobutylphenyl)-cyclopropylmethanol
CID 114601273
1-(3-cyclohexylphenyl)propan-1-ol
CID 178189134
1-(3-cyclobutylphenyl)-2-cyclopropylethane-1,2-diol
CID 103456751
1-(3-cyclobutylphenyl)-2-methylsulfanylethanol
CID 114602219

Frequently Asked Questions

What is the IUPAC name of (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol?
The IUPAC name of (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol (CID 114602493) is (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol.
What is the SMILES notation for (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol?
The canonical SMILES for (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol is COC1(C(O)c2cccc(C3CCC3)c2)CCCCC1.
What is the InChIKey of (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol?
The InChIKey is QKFIOFWRYMKVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2/c1-20-18(11-3-2-4-12-18)17(19)16-10-6-9-15(13-16)14-7-5-8-14/h6,9-10,13-14,17,19H,2-5,7-8,11-12H2,1H3.
What are the key properties of (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol?
(3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol has a molecular weight of 274.40 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclobutylphenyl)-(1-methoxycyclohexyl)methanol is sourced from PubChem (CID 114602493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).