8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane

C11H21NO — CID 167444220

IUPAC8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane
SMILESCC(C)N1CCOC2(CCC2)CC1
InChIInChI=1S/C11H21NO/c1-10(2)12-7-6-11(4-3-5-11)13-9-8-12/h10H,3-9H2,1-2H3
InChIKeyROSCTTWIAFPOLV-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.04
Rot. Bonds1

About 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane

8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane (PubChem CID 167444220) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane.

Molecular Properties

Compound Name8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane
PubChem CID167444220
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane
SMILESCC(C)N1CCOC2(CCC2)CC1
InChIInChI=1S/C11H21NO/c1-10(2)12-7-6-11(4-3-5-11)13-9-8-12/h10H,3-9H2,1-2H3
InChIKeyROSCTTWIAFPOLV-UHFFFAOYSA-N
XLogP2.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;9-propan-2-yl-1-oxa-9-azaspiro[4.6]undecane
CID 158051450
3-propan-2-yl-10-[(1-propan-2-ylpiperidin-4-yl)methyl]-7-oxa-3,10-diazaspiro[5.6]dodecane
CID 155702508
(4S)-8-propan-2-yl-1-oxa-8-azaspiro[3.5]nonane
CID 171748509
4-propan-2-yl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 130315957
10-(2-piperidin-4-ylethyl)-3-propan-2-yl-7-oxa-3,10-diazaspiro[5.6]dodecane
CID 155702623
(3R)-9-propan-2-yl-1-oxa-9-azaspiro[5.5]undecan-3-amine
CID 176563534
2-(6-oxa-2-azaspiro[4.5]decan-2-yl)propanoic acid
CID 121202316
ethane;9-propan-2-yl-2-oxa-9-azaspiro[5.5]undecane
CID 176693659
4-(6-oxaspiro[4.5]decan-9-yl)-1-propan-2-ylazepan-4-ol
CID 79907158
8-propan-2-yl-1-oxa-8-azaspiro[4.5]decan-4-ol
CID 165460008
4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-9-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 156551085
N,N-dimethyl-9-propan-2-yl-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide;ethane
CID 168983702

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane?
The IUPAC name of 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane (CID 167444220) is 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane.
What is the SMILES notation for 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane?
The canonical SMILES for 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane is CC(C)N1CCOC2(CCC2)CC1.
What is the InChIKey of 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane?
The InChIKey is ROSCTTWIAFPOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)12-7-6-11(4-3-5-11)13-9-8-12/h10H,3-9H2,1-2H3.
What are the key properties of 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane?
8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane has a molecular weight of 183.29 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-5-oxa-8-azaspiro[3.6]decane is sourced from PubChem (CID 167444220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).