(2-cyclopentyloxy-4-propoxyphenyl)methanol

C15H22O3 — CID 43472228

IUPAC(2-cyclopentyloxy-4-propoxyphenyl)methanol
SMILESCCCOc1ccc(CO)c(OC2CCCC2)c1
InChIInChI=1S/C15H22O3/c1-2-9-17-14-8-7-12(11-16)15(10-14)18-13-5-3-4-6-13/h7-8,10,13,16H,2-6,9,11H2,1H3
InChIKeyBKECVXRRJXINLG-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.29
Rot. Bonds6

About (2-cyclopentyloxy-4-propoxyphenyl)methanol

(2-cyclopentyloxy-4-propoxyphenyl)methanol (PubChem CID 43472228) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is (2-cyclopentyloxy-4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(2-cyclopentyloxy-4-propoxyphenyl)methanol
PubChem CID43472228
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name(2-cyclopentyloxy-4-propoxyphenyl)methanol
SMILESCCCOc1ccc(CO)c(OC2CCCC2)c1
InChIInChI=1S/C15H22O3/c1-2-9-17-14-8-7-12(11-16)15(10-14)18-13-5-3-4-6-13/h7-8,10,13,16H,2-6,9,11H2,1H3
InChIKeyBKECVXRRJXINLG-UHFFFAOYSA-N
XLogP3.29
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(bromomethyl)-2-cyclopentyloxy-4-propoxybenzene
CID 43472484
1-(2-cycloheptyloxy-4-propoxyphenyl)-N-methylmethanamine
CID 82927704
2-cyclopentyloxy-4-propoxybenzoic acid
CID 43472393
[2-(4-methylcyclohexyl)oxy-4-propoxyphenyl]methanamine
CID 64749837
[2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol
CID 65163131
2-[2-(oxan-4-yloxy)-4-propoxyphenyl]ethanamine
CID 63936099
[4-propoxy-2-(3-pyrrolidin-1-ylpropoxy)phenyl]methanol
CID 61494348
2-[2-(oxan-3-yloxy)-4-propoxyphenyl]ethanamine
CID 107137083
(2,4-dipentoxyphenyl)methanol
CID 54794877
2-[[cyclopentyl(methyl)amino]methyl]-5-propoxyphenol
CID 82974363
1-[2-(oxan-3-yloxy)-4-propoxyphenyl]propan-2-amine
CID 107137097
1-(bromomethyl)-2-(3,5-dimethylcyclohexyl)oxy-4-propoxybenzene
CID 64737684

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyloxy-4-propoxyphenyl)methanol?
The IUPAC name of (2-cyclopentyloxy-4-propoxyphenyl)methanol (CID 43472228) is (2-cyclopentyloxy-4-propoxyphenyl)methanol.
What is the SMILES notation for (2-cyclopentyloxy-4-propoxyphenyl)methanol?
The canonical SMILES for (2-cyclopentyloxy-4-propoxyphenyl)methanol is CCCOc1ccc(CO)c(OC2CCCC2)c1.
What is the InChIKey of (2-cyclopentyloxy-4-propoxyphenyl)methanol?
The InChIKey is BKECVXRRJXINLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-2-9-17-14-8-7-12(11-16)15(10-14)18-13-5-3-4-6-13/h7-8,10,13,16H,2-6,9,11H2,1H3.
What are the key properties of (2-cyclopentyloxy-4-propoxyphenyl)methanol?
(2-cyclopentyloxy-4-propoxyphenyl)methanol has a molecular weight of 250.34 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyloxy-4-propoxyphenyl)methanol is sourced from PubChem (CID 43472228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).