1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine

C8H19NO2 — CID 115609446

IUPAC1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine
SMILESCOCCNC(C)(C)COC
InChIInChI=1S/C8H19NO2/c1-8(2,7-11-4)9-5-6-10-3/h9H,5-7H2,1-4H3
InChIKeyXLIGVXINJZECJR-UHFFFAOYSA-N
MW161.24 g/mol
LogP0.65
Rot. Bonds6

About 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine

1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine (PubChem CID 115609446) has the molecular formula C8H19NO2 and a molecular weight of 161.24 g/mol. Its IUPAC name is 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine
PubChem CID115609446
Molecular FormulaC8H19NO2
Molecular Weight161.24 g/mol
Exact Mass161.14
IUPAC Name1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine
SMILESCOCCNC(C)(C)COC
InChIInChI=1S/C8H19NO2/c1-8(2,7-11-4)9-5-6-10-3/h9H,5-7H2,1-4H3
InChIKeyXLIGVXINJZECJR-UHFFFAOYSA-N
XLogP0.65
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.24
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
CID 115609397
1-methoxy-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropan-2-amine
CID 103179461
2-[2-[(1-methoxy-2-methylpropan-2-yl)amino]ethoxy]ethanol
CID 115643011
N-(1-methoxy-2-methylpropan-2-yl)hexan-1-amine
CID 115644983
4-[(1-methoxy-2-methylpropan-2-yl)amino]-2-methylbutan-2-ol
CID 115679518
ethane;N-ethyl-1-methoxy-2-methylpropan-2-amine
CID 177317291
N-(2-ethylsulfanylethyl)-1-methoxy-2-methylpropan-2-amine
CID 115648465
N-(2-methoxyethyl)-2-methyl-1-phenylmethoxypropan-2-amine
CID 131036808
N-(2-tert-butylsulfonylethyl)-1-methoxy-2-methylpropan-2-amine
CID 103713921
1-methoxy-2-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine
CID 103864713
N-(2-methoxyethyl)-2-methylbut-3-en-2-amine
CID 163848175
N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine
CID 115906085

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The IUPAC name of 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine (CID 115609446) is 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine is COCCNC(C)(C)COC.
What is the InChIKey of 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The InChIKey is XLIGVXINJZECJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-8(2,7-11-4)9-5-6-10-3/h9H,5-7H2,1-4H3.
What are the key properties of 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine?
1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine has a molecular weight of 161.24 g/mol, XLogP of 0.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 115609446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).