2-methoxy-N,N,2-trimethylbutan-1-amine

C8H19NO — CID 177005868

IUPAC2-methoxy-N,N,2-trimethylbutan-1-amine
SMILESCCC(C)(CN(C)C)OC
InChIInChI=1S/C8H19NO/c1-6-8(2,10-5)7-9(3)4/h6-7H2,1-5H3
InChIKeyGKIRCNZEZKWQLY-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.36
Rot. Bonds4

About 2-methoxy-N,N,2-trimethylbutan-1-amine

2-methoxy-N,N,2-trimethylbutan-1-amine (PubChem CID 177005868) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-methoxy-N,N,2-trimethylbutan-1-amine.

Molecular Properties

Compound Name2-methoxy-N,N,2-trimethylbutan-1-amine
PubChem CID177005868
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2-methoxy-N,N,2-trimethylbutan-1-amine
SMILESCCC(C)(CN(C)C)OC
InChIInChI=1S/C8H19NO/c1-6-8(2,10-5)7-9(3)4/h6-7H2,1-5H3
InChIKeyGKIRCNZEZKWQLY-UHFFFAOYSA-N
XLogP1.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,2-trimethyl-2-(3-methylpentan-3-yloxy)butan-1-amine
CID 126621627
N,N,2-trimethyl-2-silyloxybutan-1-amine
CID 123527794
2-[[1-(dimethylamino)-2-methylbutan-2-yl]oxy-dimethylsilyl]oxy-N,N,2-trimethylbutan-1-amine
CID 142710808
N,N,2-trimethyl-2-trimethylsilyloxybutan-1-amine
CID 142710805
(2-methoxy-2-methylbutyl) hypofluorite
CID 140983496
2,2-bis[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 160709278
3-methoxy-3-methyl-1-[(2-methylpropan-2-yl)oxy]pentane
CID 123257231
3-methoxy-3-methylpentanoic acid
CID 105428921
3-methoxy-3-methyldodecane
CID 150409844
3-methyl-3-(3-methylpentan-3-ylperoxy)pentane
CID 19875132
[1-(dimethylamino)-2-methylbutan-2-yl] benzoate;hydron;chloride
CID 67107729
(3R)-3-ethylsulfanyl-5-methoxy-3,5-dimethylheptane
CID 118120015

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N,2-trimethylbutan-1-amine?
The IUPAC name of 2-methoxy-N,N,2-trimethylbutan-1-amine (CID 177005868) is 2-methoxy-N,N,2-trimethylbutan-1-amine.
What is the SMILES notation for 2-methoxy-N,N,2-trimethylbutan-1-amine?
The canonical SMILES for 2-methoxy-N,N,2-trimethylbutan-1-amine is CCC(C)(CN(C)C)OC.
What is the InChIKey of 2-methoxy-N,N,2-trimethylbutan-1-amine?
The InChIKey is GKIRCNZEZKWQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-6-8(2,10-5)7-9(3)4/h6-7H2,1-5H3.
What are the key properties of 2-methoxy-N,N,2-trimethylbutan-1-amine?
2-methoxy-N,N,2-trimethylbutan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N,2-trimethylbutan-1-amine is sourced from PubChem (CID 177005868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).