1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol

C15H22O3 — CID 69097510

IUPAC1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol
SMILESCCCOc1cccc(OCC2(O)CCCC2)c1
InChIInChI=1S/C15H22O3/c1-2-10-17-13-6-5-7-14(11-13)18-12-15(16)8-3-4-9-15/h5-7,11,16H,2-4,8-10,12H2,1H3
InChIKeyVEEKWEKTHAVKGY-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.16
Rot. Bonds6

About 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol

1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol (PubChem CID 69097510) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol
PubChem CID69097510
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol
SMILESCCCOc1cccc(OCC2(O)CCCC2)c1
InChIInChI=1S/C15H22O3/c1-2-10-17-13-6-5-7-14(11-13)18-12-15(16)8-3-4-9-15/h5-7,11,16H,2-4,8-10,12H2,1H3
InChIKeyVEEKWEKTHAVKGY-UHFFFAOYSA-N
XLogP3.16
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 ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3-propoxyphenoxy)methyl]cyclohexan-1-ol
CID 69097328
1-[(3-methoxyphenoxy)methyl]cyclohexan-1-ol
CID 65213494
1-[(3-butylphenoxy)methyl]cycloheptan-1-ol
CID 69097308
1-[3-[(1-hydroxycycloheptyl)methoxy]phenyl]butan-1-one
CID 69097313
1-[(3-fluorophenoxy)methyl]cyclohexan-1-ol
CID 65213847
1-[[3-[(1S)-1-hydroxyethyl]phenoxy]methyl]cyclopentan-1-ol
CID 65212811
1-[[3-(1-aminoethyl)phenoxy]methyl]cyclohexan-1-ol
CID 65208420
1-[[3-(methylaminomethyl)phenoxy]methyl]cyclohexan-1-ol
CID 65208592
3-[(1-hydroxycyclohexyl)methoxy]benzonitrile
CID 65213745
1-[[3-[1-(ethylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol
CID 65208482
1-[[3-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol
CID 65208480
1-[(2R)-butan-2-yl]oxy-3-(cyclohexylmethoxy)benzene;1-[(2S)-butan-2-yl]oxy-3-(cyclohexylmethoxy)benzene;1-[(2R)-butan-2-yl]oxy-3-(cyclopentylmethoxy)benzene;1-[(2S)-butan-2-yl]oxy-3-(cyclopentylmethoxy)benzene;1-(cyclobutylmethoxy)-3-propoxybenzene;1-(cyclopentylmethoxy)-3-propoxybenzene;1-(cyclopropylmethoxy)-3-propoxybenzene;1-[(3-propoxyphenoxy)methyl]cycloheptan-1-ol;1-[(3-propoxyphenoxy)methyl]cyclohexan-1-ol;(3-propoxyphenoxy)methylcyclooctane;2-[(3-propoxyphenoxy)methyl]oxane
CID 162046468

Frequently Asked Questions

What is the IUPAC name of 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol (CID 69097510) is 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol is CCCOc1cccc(OCC2(O)CCCC2)c1.
What is the InChIKey of 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol?
The InChIKey is VEEKWEKTHAVKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-2-10-17-13-6-5-7-14(11-13)18-12-15(16)8-3-4-9-15/h5-7,11,16H,2-4,8-10,12H2,1H3.
What are the key properties of 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol?
1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol has a molecular weight of 250.34 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-propoxyphenoxy)methyl]cyclopentan-1-ol is sourced from PubChem (CID 69097510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).