2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane

C14H27NO — CID 107450539

IUPAC2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC(C)C1CCCC2(CNC(C)C(C)O2)C1
InChIInChI=1S/C14H27NO/c1-10(2)13-6-5-7-14(8-13)9-15-11(3)12(4)16-14/h10-13,15H,5-9H2,1-4H3
InChIKeyQBDQGTICZFHRBR-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.97
Rot. Bonds1

About 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane

2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane (PubChem CID 107450539) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane
PubChem CID107450539
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC(C)C1CCCC2(CNC(C)C(C)O2)C1
InChIInChI=1S/C14H27NO/c1-10(2)13-6-5-7-14(8-13)9-15-11(3)12(4)16-14/h10-13,15H,5-9H2,1-4H3
InChIKeyQBDQGTICZFHRBR-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane
CID 106874567
2,2-dimethyl-7-propan-2-yl-1-oxaspiro[4.5]decane
CID 118685672
4-chloro-10-propan-2-yl-1-oxaspiro[5.5]undecane
CID 107450417
2-(cyclopentylmethyl)-9-propan-2-yl-1-oxa-4-azaspiro[5.6]dodecane
CID 103161203
cis-(1R,3R)-1-methyl-3-propan-2-ylcyclohexan-1-amine
CID 124680458
7-propan-2-yl-1-oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylic acid
CID 165470518
3-methyl-8-propan-2-yl-2-azaspiro[4.4]nonane
CID 170754482
(4S)-3'-propan-2-ylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
CID 107450789
9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol
CID 65090379
1-(5-oxaspiro[3.5]nonan-8-yl)-3-propan-2-ylcyclohexan-1-amine
CID 107450145
6-(cyclopentylmethyl)-2-propan-2-yl-5-oxa-8-azaspiro[3.5]nonane
CID 103565278
1-tert-butyl-3-propan-2-ylcyclohexan-1-ol
CID 107449674

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane?
The IUPAC name of 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane (CID 107450539) is 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane is CC(C)C1CCCC2(CNC(C)C(C)O2)C1.
What is the InChIKey of 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane?
The InChIKey is QBDQGTICZFHRBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-10(2)13-6-5-7-14(8-13)9-15-11(3)12(4)16-14/h10-13,15H,5-9H2,1-4H3.
What are the key properties of 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane?
2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane has a molecular weight of 225.38 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-10-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 107450539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).