6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane

C10H18O — CID 144747193

IUPAC6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane
SMILESCC(C)C1(C)COC2(CC2)C1
InChIInChI=1S/C10H18O/c1-8(2)9(3)6-10(4-5-10)11-7-9/h8H,4-7H2,1-3H3
InChIKeyPWVCSDIZESSLIY-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.60
Rot. Bonds1

About 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane

6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane (PubChem CID 144747193) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane.

Molecular Properties

Compound Name6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane
PubChem CID144747193
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane
SMILESCC(C)C1(C)COC2(CC2)C1
InChIInChI=1S/C10H18O/c1-8(2)9(3)6-10(4-5-10)11-7-9/h8H,4-7H2,1-3H3
InChIKeyPWVCSDIZESSLIY-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 134166265
7,7-difluoro-2-propan-2-yl-5-oxa-2-azaspiro[3.4]octane
CID 157033147
2-ethyl-2,4-dimethyl-4-propan-2-ylpiperidine
CID 91360391
(2R)-2-methyl-2-propan-2-yloxolane
CID 59911363
7-methyl-7-propan-2-ylspiro[3.5]nonane
CID 142824876
[(2S)-2-propan-2-yloxiran-2-yl]methanol
CID 130635963
2,6-dimethyl-2-propan-2-yl-6-azaspiro[3.5]nonane
CID 176957514
ethane;4-methyl-4-propan-2-ylazepane
CID 164876609
5-methyl-1-propan-2-yl-2,7,8-trioxabicyclo[3.2.2]nonane
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1,4-dimethyl-4-propan-2-ylazepane
CID 91322463

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane?
The IUPAC name of 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane (CID 144747193) is 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane.
What is the SMILES notation for 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane?
The canonical SMILES for 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane is CC(C)C1(C)COC2(CC2)C1.
What is the InChIKey of 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane?
The InChIKey is PWVCSDIZESSLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)9(3)6-10(4-5-10)11-7-9/h8H,4-7H2,1-3H3.
What are the key properties of 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane?
6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane has a molecular weight of 154.25 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6-propan-2-yl-4-oxaspiro[2.4]heptane is sourced from PubChem (CID 144747193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).