3-methoxy-N,N,3-trimethylbutan-1-amine

C8H19NO — CID 130172203

IUPAC3-methoxy-N,N,3-trimethylbutan-1-amine
SMILESCOC(C)(C)CCN(C)C
InChIInChI=1S/C8H19NO/c1-8(2,10-5)6-7-9(3)4/h6-7H2,1-5H3
InChIKeyYPSVLGLGXBDDPX-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.36
Rot. Bonds4

About 3-methoxy-N,N,3-trimethylbutan-1-amine

3-methoxy-N,N,3-trimethylbutan-1-amine (PubChem CID 130172203) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 3-methoxy-N,N,3-trimethylbutan-1-amine.

Molecular Properties

Compound Name3-methoxy-N,N,3-trimethylbutan-1-amine
PubChem CID130172203
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name3-methoxy-N,N,3-trimethylbutan-1-amine
SMILESCOC(C)(C)CCN(C)C
InChIInChI=1S/C8H19NO/c1-8(2,10-5)6-7-9(3)4/h6-7H2,1-5H3
InChIKeyYPSVLGLGXBDDPX-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

3-methoxy-N,3-dimethyl-N-(4,4,4-trifluorobutyl)butan-1-amine
CID 117937214
ethane;3-methoxy-N,3-dimethyl-N-(4,4,4-trifluorobutyl)butan-1-amine
CID 144800507
ethane;3-methoxy-N,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine
CID 164919041
N,N-Dimethyl-3-tert-butoxypropylamine
CID 547395
3-methoxy-N,3-dimethyl-N-(2,2,2-trifluoroethyl)butan-1-amine
CID 164919042
3-methoxy-N,N,2,3-tetramethylbutan-1-amine
CID 54299795
N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 58365110
CID 58881637
CID 58881637
CID 58881651
CID 58881651
3-[(2-methylpropan-2-yl)oxy]-N,N-dipropylpropan-1-amine
CID 58914692
2-(Methoxymethyl)butyl-trimethylazanium
CID 59940216
N,N-diethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 60060172

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N,3-trimethylbutan-1-amine?
The IUPAC name of 3-methoxy-N,N,3-trimethylbutan-1-amine (CID 130172203) is 3-methoxy-N,N,3-trimethylbutan-1-amine.
What is the SMILES notation for 3-methoxy-N,N,3-trimethylbutan-1-amine?
The canonical SMILES for 3-methoxy-N,N,3-trimethylbutan-1-amine is COC(C)(C)CCN(C)C.
What is the InChIKey of 3-methoxy-N,N,3-trimethylbutan-1-amine?
The InChIKey is YPSVLGLGXBDDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-8(2,10-5)6-7-9(3)4/h6-7H2,1-5H3.
What are the key properties of 3-methoxy-N,N,3-trimethylbutan-1-amine?
3-methoxy-N,N,3-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 3-methoxy-N,N,3-trimethylbutan-1-amine is sourced from PubChem (CID 130172203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).