N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine

C12H24N2O — CID 10353145

IUPACN,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine
SMILESCC1OC2(CCN(C)CC2)CC1N(C)C
InChIInChI=1S/C12H24N2O/c1-10-11(13(2)3)9-12(15-10)5-7-14(4)8-6-12/h10-11H,5-9H2,1-4H3
InChIKeyXOSAAJZSXBXLJH-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.19
Rot. Bonds1

About N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine

N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine (PubChem CID 10353145) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine.

Molecular Properties

Compound NameN,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine
PubChem CID10353145
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine
SMILESCC1OC2(CCN(C)CC2)CC1N(C)C
InChIInChI=1S/C12H24N2O/c1-10-11(13(2)3)9-12(15-10)5-7-14(4)8-6-12/h10-11H,5-9H2,1-4H3
InChIKeyXOSAAJZSXBXLJH-UHFFFAOYSA-N
XLogP1.19
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The IUPAC name of N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine (CID 10353145) is N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine.
What is the SMILES notation for N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The canonical SMILES for N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine is CC1OC2(CCN(C)CC2)CC1N(C)C.
What is the InChIKey of N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
The InChIKey is XOSAAJZSXBXLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-11(13(2)3)9-12(15-10)5-7-14(4)8-6-12/h10-11H,5-9H2,1-4H3.
What are the key properties of N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine?
N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,8-tetramethyl-1-oxa-8-azaspiro[4.5]decan-3-amine is sourced from PubChem (CID 10353145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).