8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol

C11H21NO2 — CID 165460008

IUPAC8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol
SMILESCC(C)N1CCC2(CC1)OCCC2O
InChIInChI=1S/C11H21NO2/c1-9(2)12-6-4-11(5-7-12)10(13)3-8-14-11/h9-10,13H,3-8H2,1-2H3
InChIKeyRLAWYWLAOUEDQZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds1

About 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol

8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol (PubChem CID 165460008) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol.

Molecular Properties

Compound Name8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol
PubChem CID165460008
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol
SMILESCC(C)N1CCC2(CC1)OCCC2O
InChIInChI=1S/C11H21NO2/c1-9(2)12-6-4-11(5-7-12)10(13)3-8-14-11/h9-10,13H,3-8H2,1-2H3
InChIKeyRLAWYWLAOUEDQZ-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-1-oxaspiro[4.5]decan-4-ol
CID 165460005
3,8-di(propan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-4-ol
CID 170052248
(4S)-1-oxaspiro[4.5]decan-4-ol
CID 134985958
2-methyl-5-oxa-2-azaspiro[3.4]octan-8-ol
CID 146666678
methane;1-propan-2-ylpiperidin-4-ol
CID 158347030
4-(6-oxaspiro[4.5]decan-9-yl)-1-propan-2-ylazepan-4-ol
CID 79907158
8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane
CID 167444220
ethane;9-propan-2-yl-1-oxa-9-azaspiro[4.6]undecane
CID 158051450
4,4-dimethyl-1-propan-2-ylpiperidin-3-ol
CID 117025067
3-propan-2-yl-10-[(1-propan-2-ylpiperidin-4-yl)methyl]-7-oxa-3,10-diazaspiro[5.6]dodecane
CID 155702508
4-(2-cyclopropylethyl)-1-propan-2-ylpiperidin-4-ol
CID 106590391
9-(2-amino-2-methylpropyl)-1-oxa-9-azaspiro[5.5]undecan-5-ol;dihydrochloride
CID 154897763

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol?
The IUPAC name of 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol (CID 165460008) is 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol.
What is the SMILES notation for 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol?
The canonical SMILES for 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol is CC(C)N1CCC2(CC1)OCCC2O.
What is the InChIKey of 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol?
The InChIKey is RLAWYWLAOUEDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(2)12-6-4-11(5-7-12)10(13)3-8-14-11/h9-10,13H,3-8H2,1-2H3.
What are the key properties of 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol?
8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol is sourced from PubChem (CID 165460008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).