1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol

C15H22O3 — CID 103160603

IUPAC1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol
SMILESCOc1ccccc1OCC(O)CC1CCCC1
InChIInChI=1S/C15H22O3/c1-17-14-8-4-5-9-15(14)18-11-13(16)10-12-6-2-3-7-12/h4-5,8-9,12-13,16H,2-3,6-7,10-11H2,1H3
InChIKeyQYAKBMZHHBKFIP-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.02
Rot. Bonds6

About 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol

1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol (PubChem CID 103160603) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol
PubChem CID103160603
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol
SMILESCOc1ccccc1OCC(O)CC1CCCC1
InChIInChI=1S/C15H22O3/c1-17-14-8-4-5-9-15(14)18-11-13(16)10-12-6-2-3-7-12/h4-5,8-9,12-13,16H,2-3,6-7,10-11H2,1H3
InChIKeyQYAKBMZHHBKFIP-UHFFFAOYSA-N
XLogP3.02
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 ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-(2-methoxyphenoxy)ethanol
CID 113449278
1-cyclopentyl-3-(4-ethyl-2-methoxyphenoxy)propan-2-ol
CID 103260703
1-cyclopentyl-3-naphthalen-1-yloxypropan-2-ol
CID 103160605
1-cyclopentyl-3-[2-(1-hydroxypropyl)phenoxy]propan-2-ol
CID 103158943
1-[4-[(1R)-1-aminoethyl]-2-methoxyphenoxy]-3-cyclopentylpropan-2-ol
CID 103156690
1-(cyclobutylamino)-3-(2-methoxyphenoxy)propan-2-ol
CID 62414951
1-cyclobutyl-3-(2-methoxyphenyl)propan-2-ol
CID 65459253
3-(2-methoxyphenoxy)propane-1,2-diol
CID 3516
1-[(2-cyclopropyl-2-hydroxyethyl)amino]-3-(2-methoxyphenoxy)propan-2-ol
CID 63296623
2-(3-cyclopentyl-2-hydroxypropoxy)-5-methoxybenzoic acid
CID 103156154
1-[5-bromo-2-[(1S)-1-hydroxyethyl]phenoxy]-3-cyclopentylpropan-2-ol
CID 103159097
4-(3-cyclopentyl-2-hydroxypropoxy)-2,3-dihydro-1H-inden-1-ol
CID 103158985

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol (CID 103160603) is 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol is COc1ccccc1OCC(O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol?
The InChIKey is QYAKBMZHHBKFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-17-14-8-4-5-9-15(14)18-11-13(16)10-12-6-2-3-7-12/h4-5,8-9,12-13,16H,2-3,6-7,10-11H2,1H3.
What are the key properties of 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol?
1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol has a molecular weight of 250.34 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol is sourced from PubChem (CID 103160603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).