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

C8H19NO — CID 162379488

IUPAC1-methoxy-N,N,2-trimethylbutan-2-amine
SMILESCCC(C)(COC)N(C)C
InChIInChI=1S/C8H19NO/c1-6-8(2,7-10-5)9(3)4/h6-7H2,1-5H3
InChIKeyQWRZWRAVUXPPMG-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.36
Rot. Bonds4

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

1-methoxy-N,N,2-trimethylbutan-2-amine (PubChem CID 162379488) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 1-methoxy-N,N,2-trimethylbutan-2-amine.

Molecular Properties

Compound Name1-methoxy-N,N,2-trimethylbutan-2-amine
PubChem CID162379488
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name1-methoxy-N,N,2-trimethylbutan-2-amine
SMILESCCC(C)(COC)N(C)C
InChIInChI=1S/C8H19NO/c1-6-8(2,7-10-5)9(3)4/h6-7H2,1-5H3
InChIKeyQWRZWRAVUXPPMG-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

(2S)-2-(dimethylamino)-2-methylbutan-1-ol
CID 130124788
3,5-bis(methoxymethyl)-3,5-dimethylheptane
CID 21036025
1-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,2-dimethylpropan-2-amine
CID 169191834
1-methoxy-2,2-bis[(2-methylpropan-2-yl)oxymethyl]butane
CID 171725386
1-methoxy-2-(methoxymethyl)-2-[(2-methylpropan-2-yl)oxymethyl]butane
CID 86682667
3,4-diethyl-3,4-bis(methoxymethyl)hexane
CID 22153406
1-methoxy-2,2-dimethylpentane
CID 57120820
3-(methoxymethyl)-3-methylheptane
CID 91024730
2-N-(1-ethylpiperidin-4-yl)-3-methoxy-2-N,2-dimethylpropane-1,2-diamine
CID 62536836
1-methoxy-2,2-dimethylpropane
CID 160639316
lithium 2-methanidyl-1,3-dimethoxy-2-methylpropane
CID 14789976
5-[2-(dimethylamino)-2-methylbutoxy]cyclohepta-1,4,6-triene-1-carbaldehyde
CID 142914993

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N,N,2-trimethylbutan-2-amine?
The IUPAC name of 1-methoxy-N,N,2-trimethylbutan-2-amine (CID 162379488) is 1-methoxy-N,N,2-trimethylbutan-2-amine.
What is the SMILES notation for 1-methoxy-N,N,2-trimethylbutan-2-amine?
The canonical SMILES for 1-methoxy-N,N,2-trimethylbutan-2-amine is CCC(C)(COC)N(C)C.
What is the InChIKey of 1-methoxy-N,N,2-trimethylbutan-2-amine?
The InChIKey is QWRZWRAVUXPPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-6-8(2,7-10-5)9(3)4/h6-7H2,1-5H3.
What are the key properties of 1-methoxy-N,N,2-trimethylbutan-2-amine?
1-methoxy-N,N,2-trimethylbutan-2-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 1-methoxy-N,N,2-trimethylbutan-2-amine is sourced from PubChem (CID 162379488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).