2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol

C14H24O2 — CID 115819806

IUPAC2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol
SMILESCC(C1CC1)C(O)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H24O2/c1-10(11-3-4-11)13(15)12-5-8-16-14(9-12)6-2-7-14/h10-13,15H,2-9H2,1H3
InChIKeyDZKXGZVPOSYJGM-UHFFFAOYSA-N
MW224.34 g/mol
LogP2.74
Rot. Bonds3

About 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol

2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol (PubChem CID 115819806) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol
PubChem CID115819806
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol
SMILESCC(C1CC1)C(O)C1CCOC2(CCC2)C1
InChIInChI=1S/C14H24O2/c1-10(11-3-4-11)13(15)12-5-8-16-14(9-12)6-2-7-14/h10-13,15H,2-9H2,1H3
InChIKeyDZKXGZVPOSYJGM-UHFFFAOYSA-N
XLogP2.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-oxaspiro[3.5]nonan-8-yl)butan-2-ol
CID 79911578
1-cyclohexyl-2-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diol
CID 103459246
2-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)propan-1-ol
CID 79901248
1-(5-oxaspiro[3.5]nonan-8-yl)butane-1,2-diol
CID 103454715
cyclohexyl(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 79899192
3-methoxy-2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol
CID 116502606
cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 79912354
3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)-2-(trifluoromethyl)propan-1-ol
CID 103312575
2-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)pentan-1-ol
CID 79913855
3-(6-oxaspiro[4.5]decan-9-yl)butan-2-one
CID 79893658
5-oxaspiro[3.5]nonan-8-yl(oxolan-3-yl)methanol
CID 79913378
(2-methyloxolan-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 115819651

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol?
The IUPAC name of 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol (CID 115819806) is 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol?
The canonical SMILES for 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol is CC(C1CC1)C(O)C1CCOC2(CCC2)C1.
What is the InChIKey of 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol?
The InChIKey is DZKXGZVPOSYJGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-10(11-3-4-11)13(15)12-5-8-16-14(9-12)6-2-7-14/h10-13,15H,2-9H2,1H3.
What are the key properties of 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol?
2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol has a molecular weight of 224.34 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol is sourced from PubChem (CID 115819806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).