3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol

C15H28O — CID 142767370

IUPAC3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol
SMILESCCC1CCC(C2CCC(CCCO)C2)C1
InChIInChI=1S/C15H28O/c1-2-12-5-7-14(10-12)15-8-6-13(11-15)4-3-9-16/h12-16H,2-11H2,1H3
InChIKeyUZRFGBHKYVHCGB-UHFFFAOYSA-N
MW224.39 g/mol
LogP4.00
Rot. Bonds5

About 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol

3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol (PubChem CID 142767370) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol.

Molecular Properties

Compound Name3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol
PubChem CID142767370
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol
SMILESCCC1CCC(C2CCC(CCCO)C2)C1
InChIInChI=1S/C15H28O/c1-2-12-5-7-14(10-12)15-8-6-13(11-15)4-3-9-16/h12-16H,2-11H2,1H3
InChIKeyUZRFGBHKYVHCGB-UHFFFAOYSA-N
XLogP4.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,7-Dimethyl-1-octanol
CID 7792
2-Butyl-1-octanol
CID 19800
2-Propyl-1-heptanol
CID 24847
(1,1'-Bicyclopentyl)-2-ol
CID 107348
2-Cyclododecylpropan-1-ol
CID 9815980
2-Hexyl-1-octanol
CID 545551
1-Decanol, 2-ethyl-
CID 545566
6-Methyloctan-1-ol
CID 520908
4,8-Dimethylnonan-1-ol
CID 549996
(S)-3,7-Dimethyloctan-1-ol
CID 6992239
(6S)-6-Methyloctan-1-ol
CID 13548104
Cyclopentanepropanol
CID 69842

Frequently Asked Questions

What is the IUPAC name of 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol?
The IUPAC name of 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol (CID 142767370) is 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol.
What is the SMILES notation for 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol?
The canonical SMILES for 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol is CCC1CCC(C2CCC(CCCO)C2)C1.
What is the InChIKey of 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol?
The InChIKey is UZRFGBHKYVHCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c1-2-12-5-7-14(10-12)15-8-6-13(11-15)4-3-9-16/h12-16H,2-11H2,1H3.
What are the key properties of 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol?
3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol has a molecular weight of 224.39 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol is sourced from PubChem (CID 142767370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).