N,N,2,6-tetramethyloxazinan-3-amine

C8H18N2O — CID 163705080

IUPACN,N,2,6-tetramethyloxazinan-3-amine
SMILESCC1CCC(N(C)C)N(C)O1
InChIInChI=1S/C8H18N2O/c1-7-5-6-8(9(2)3)10(4)11-7/h7-8H,5-6H2,1-4H3
InChIKeyKEJNWIBFUOKHDB-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.92
Rot. Bonds1

About N,N,2,6-tetramethyloxazinan-3-amine

N,N,2,6-tetramethyloxazinan-3-amine (PubChem CID 163705080) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N,N,2,6-tetramethyloxazinan-3-amine.

Molecular Properties

Compound NameN,N,2,6-tetramethyloxazinan-3-amine
PubChem CID163705080
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN,N,2,6-tetramethyloxazinan-3-amine
SMILESCC1CCC(N(C)C)N(C)O1
InChIInChI=1S/C8H18N2O/c1-7-5-6-8(9(2)3)10(4)11-7/h7-8H,5-6H2,1-4H3
InChIKeyKEJNWIBFUOKHDB-UHFFFAOYSA-N
XLogP0.92
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,6-trimethyloxazinane
CID 134995456
N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine
CID 23414876
(2S)-2,5-dimethyloxolane
CID 118613003
(5R)-N,N,1,5-tetramethylpyrrolidin-3-amine
CID 166869669
2-tert-butyl-5-methyl-1,2-oxazolidine
CID 134335928
3,7,10-Trimethylsilatrane, d
CID 6327713
(3R,4S,6R)-N,N,2,3,6-pentamethyloxan-4-amine
CID 143366374
(3R)-N,N-dimethyl-1-methylsulfanylpyrrolidin-3-amine
CID 129226195
azane;N,N-dimethylmethanamine;2-methyloxirane;dihydrochloride
CID 174502718
3,5-dimethyl-1,3,2-oxazaborolidine
CID 59762752
(3S)-N,N,1-trimethylpyrrolidin-3-amine
CID 59975379
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-[methyl-[(1S,2R)-2-methylsulfanylcyclopentyl]amino]ethanone
CID 124725492

Frequently Asked Questions

What is the IUPAC name of N,N,2,6-tetramethyloxazinan-3-amine?
The IUPAC name of N,N,2,6-tetramethyloxazinan-3-amine (CID 163705080) is N,N,2,6-tetramethyloxazinan-3-amine.
What is the SMILES notation for N,N,2,6-tetramethyloxazinan-3-amine?
The canonical SMILES for N,N,2,6-tetramethyloxazinan-3-amine is CC1CCC(N(C)C)N(C)O1.
What is the InChIKey of N,N,2,6-tetramethyloxazinan-3-amine?
The InChIKey is KEJNWIBFUOKHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7-5-6-8(9(2)3)10(4)11-7/h7-8H,5-6H2,1-4H3.
What are the key properties of N,N,2,6-tetramethyloxazinan-3-amine?
N,N,2,6-tetramethyloxazinan-3-amine has a molecular weight of 158.24 g/mol, XLogP of 0.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,6-tetramethyloxazinan-3-amine is sourced from PubChem (CID 163705080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).