2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol

C17H30O2 — CID 102902071

IUPAC2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol
SMILESOCC(CC1CCC2(CCCCC2)O1)C1CCCC1
InChIInChI=1S/C17H30O2/c18-13-15(14-6-2-3-7-14)12-16-8-11-17(19-16)9-4-1-5-10-17/h14-16,18H,1-13H2
InChIKeyWNJZWDFTESWCMF-UHFFFAOYSA-N
MW266.42 g/mol
LogP4.06
Rot. Bonds4

About 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol

2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol (PubChem CID 102902071) has the molecular formula C17H30O2 and a molecular weight of 266.42 g/mol. Its IUPAC name is 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol
PubChem CID102902071
Molecular FormulaC17H30O2
Molecular Weight266.42 g/mol
Exact Mass266.22
IUPAC Name2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol
SMILESOCC(CC1CCC2(CCCCC2)O1)C1CCCC1
InChIInChI=1S/C17H30O2/c18-13-15(14-6-2-3-7-14)12-16-8-11-17(19-16)9-4-1-5-10-17/h14-16,18H,1-13H2
InChIKeyWNJZWDFTESWCMF-UHFFFAOYSA-N
XLogP4.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.42
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-3-(1-oxaspiro[4.4]nonan-2-yl)-N-propan-2-ylpropan-1-amine
CID 102900542
1-(cyclopropylamino)-3-(1-oxaspiro[4.5]decan-2-yl)propan-2-ol
CID 102901951
2-methyl-4-(1-oxaspiro[4.5]decan-2-yl)butan-1-ol
CID 102901406
(2R)-2-amino-3-(1-oxaspiro[4.5]decan-2-yl)propanoic acid
CID 106702778
2-(3-chloro-2-methylbutyl)-1-oxaspiro[4.5]decane
CID 102899907
(1S)-1-cyclohexyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)ethanamine
CID 102897605
N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine
CID 102896553
2-(3-chloro-3-cyclopentylpropyl)-1-oxaspiro[4.4]nonane
CID 102899975
1-oxaspiro[4.7]dodecan-2-ylmethanamine
CID 130583709
2-(chloromethyl)-3-(1-oxaspiro[4.5]decan-2-yl)propanenitrile
CID 102900733
3,3-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)butan-1-amine
CID 102900494
N-[3,3-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)butyl]cyclopropanamine
CID 102900503

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol?
The IUPAC name of 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol (CID 102902071) is 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol.
What is the SMILES notation for 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol?
The canonical SMILES for 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol is OCC(CC1CCC2(CCCCC2)O1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol?
The InChIKey is WNJZWDFTESWCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O2/c18-13-15(14-6-2-3-7-14)12-16-8-11-17(19-16)9-4-1-5-10-17/h14-16,18H,1-13H2.
What are the key properties of 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol?
2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol has a molecular weight of 266.42 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(1-oxaspiro[4.5]decan-2-yl)propan-1-ol is sourced from PubChem (CID 102902071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).