4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol

C17H32O2 — CID 70950588

IUPAC4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol
SMILESCCC1CC(CC)C(CC2(CC)COC(O)C2)C1C
InChIInChI=1S/C17H32O2/c1-5-13-8-14(6-2)15(12(13)4)9-17(7-3)10-16(18)19-11-17/h12-16,18H,5-11H2,1-4H3
InChIKeyJWWXIUKFPWEZGJ-UHFFFAOYSA-N
MW268.44 g/mol
LogP4.22
Rot. Bonds5

About 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol

4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol (PubChem CID 70950588) has the molecular formula C17H32O2 and a molecular weight of 268.44 g/mol. Its IUPAC name is 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol.

Molecular Properties

Compound Name4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol
PubChem CID70950588
Molecular FormulaC17H32O2
Molecular Weight268.44 g/mol
Exact Mass268.24
IUPAC Name4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol
SMILESCCC1CC(CC)C(CC2(CC)COC(O)C2)C1C
InChIInChI=1S/C17H32O2/c1-5-13-8-14(6-2)15(12(13)4)9-17(7-3)10-16(18)19-11-17/h12-16,18H,5-11H2,1-4H3
InChIKeyJWWXIUKFPWEZGJ-UHFFFAOYSA-N
XLogP4.22
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3aS,4S,6aR)-6a-methyl-4-propyl-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-3-ol
CID 134878043
1-Ethoxy-2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethanol
CID 17855135
1-[2-[1,2,2-Tris(2-octyldodecyl)cyclopentyl]ethoxy]ethanol
CID 18757675
Methane;3-octadecyloxolan-2-ol
CID 20196436
4-[3-(2,3-dimethylbutan-2-yl)octyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
CID 21328906
1-(2,4-Diethyl-1-methylcyclopentyl)-3-(1,3-dioxan-2-yl)propan-1-ol
CID 23399634
Actinium;1-(2,4-diethyl-1-methylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-1-ol
CID 23399635
1-(2,4-Diethyl-1-methylcyclopentyl)-5-(1,3-dioxolan-2-yl)pentan-1-ol
CID 23399637
Actinium;6-(2,4-diethyl-1-methylcyclopentyl)-1-(1,3-dioxolan-2-yl)hexan-3-ol
CID 23399638
1-(2,4-Diethylcyclopentyl)-3-(1,3-dioxolan-2-yl)propan-1-ol
CID 23560888
Actinium;1-(2,4-diethylcyclopentyl)-3-(1,3-dioxolan-2-yl)propan-1-ol
CID 23560889
1-(2,4-Diethylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-2-ol
CID 23560894

Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol?
The IUPAC name of 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol (CID 70950588) is 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol.
What is the SMILES notation for 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol?
The canonical SMILES for 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol is CCC1CC(CC)C(CC2(CC)COC(O)C2)C1C.
What is the InChIKey of 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol?
The InChIKey is JWWXIUKFPWEZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O2/c1-5-13-8-14(6-2)15(12(13)4)9-17(7-3)10-16(18)19-11-17/h12-16,18H,5-11H2,1-4H3.
What are the key properties of 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol?
4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol has a molecular weight of 268.44 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-diethyl-2-methylcyclopentyl)methyl]-4-ethyloxolan-2-ol is sourced from PubChem (CID 70950588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).