1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol

C15H26O2 — CID 79920851

IUPAC1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol
SMILESOC(CC1CCOC2(CCCCC2)C1)C1CC1
InChIInChI=1S/C15H26O2/c16-14(13-4-5-13)10-12-6-9-17-15(11-12)7-2-1-3-8-15/h12-14,16H,1-11H2
InChIKeyKYRWNQMEFUMXJY-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.28
Rot. Bonds3

About 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol

1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol (PubChem CID 79920851) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol
PubChem CID79920851
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol
SMILESOC(CC1CCOC2(CCCCC2)C1)C1CC1
InChIInChI=1S/C15H26O2/c16-14(13-4-5-13)10-12-6-9-17-15(11-12)7-2-1-3-8-15/h12-14,16H,1-11H2
InChIKeyKYRWNQMEFUMXJY-UHFFFAOYSA-N
XLogP3.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 79912354
2-(1,1-dioxothiolan-3-yl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethanol
CID 105112720
2-methyl-3-(6-oxaspiro[4.5]decan-9-yl)propan-1-amine
CID 79924373
1-(1-oxaspiro[5.5]undecan-4-yl)propan-2-one
CID 79894719
2-(6-oxaspiro[4.5]decan-9-yl)acetaldehyde
CID 79920475
1-cyclopropyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)ethanol
CID 79903192
3-cyclopentyl-1-(6-oxaspiro[4.5]decan-9-yl)propan-1-ol
CID 115823243
2-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)propan-1-ol
CID 79901248
1-(1-oxaspiro[5.5]undecan-4-yl)-2-phenylethanol
CID 79913390
2-methyl-N-(6-oxaspiro[4.5]decan-9-ylmethyl)propan-1-amine
CID 79914861
2-(5-oxaspiro[3.5]nonan-8-yl)acetaldehyde
CID 79920668
N-(6-oxaspiro[4.5]decan-9-ylmethyl)ethanamine
CID 79914759

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol?
The IUPAC name of 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol (CID 79920851) is 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol is OC(CC1CCOC2(CCCCC2)C1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol?
The InChIKey is KYRWNQMEFUMXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2/c16-14(13-4-5-13)10-12-6-9-17-15(11-12)7-2-1-3-8-15/h12-14,16H,1-11H2.
What are the key properties of 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol?
1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol has a molecular weight of 238.37 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(1-oxaspiro[5.5]undecan-4-yl)ethanol is sourced from PubChem (CID 79920851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).