2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine

C15H35NO3 — CID 159353195

IUPAC2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine
SMILESCOCCN(C)C(C)(C)C.COCCOC(C)(C)C
InChIInChI=1S/C8H19NO.C7H16O2/c1-8(2,3)9(4)6-7-10-5;1-7(2,3)9-6-5-8-4/h6-7H2,1-5H3;5-6H2,1-4H3
InChIKeyLHOYSULULSOHFU-UHFFFAOYSA-N
MW277.45 g/mol
LogP2.81
Rot. Bonds6

About 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine

2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine (PubChem CID 159353195) has the molecular formula C15H35NO3 and a molecular weight of 277.45 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine
PubChem CID159353195
Molecular FormulaC15H35NO3
Molecular Weight277.45 g/mol
Exact Mass277.26
IUPAC Name2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine
SMILESCOCCN(C)C(C)(C)C.COCCOC(C)(C)C
InChIInChI=1S/C8H19NO.C7H16O2/c1-8(2,3)9(4)6-7-10-5;1-7(2,3)9-6-5-8-4/h6-7H2,1-5H3;5-6H2,1-4H3
InChIKeyLHOYSULULSOHFU-UHFFFAOYSA-N
XLogP2.81
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.45
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropane
CID 134553507
2-(3-methoxypropoxy)-2-methylpropane
CID 13445097
N-dimethylalumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
CID 159096961
N-tert-butyl-2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
CID 122631646
N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine
CID 89315156
N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
CID 156656454
2-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 134597159
acetic acid;2-methoxy-N,N-dimethylethanamine
CID 173078438
N-tert-butyl-4-[4-[tert-butyl(methyl)amino]butoxy]-N-methylbutan-1-amine
CID 21049167
N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
CID 21049157
tert-butyl N-(2-methoxyethyl)-N-methylcarbamate;sulfur dioxide
CID 158416734
3-amino-1-[tert-butyl(2-methoxyethyl)amino]-3-methylbutan-2-one
CID 145438792

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine?
The IUPAC name of 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine (CID 159353195) is 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine is COCCN(C)C(C)(C)C.COCCOC(C)(C)C.
What is the InChIKey of 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine?
The InChIKey is LHOYSULULSOHFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO.C7H16O2/c1-8(2,3)9(4)6-7-10-5;1-7(2,3)9-6-5-8-4/h6-7H2,1-5H3;5-6H2,1-4H3.
What are the key properties of 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine?
2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine has a molecular weight of 277.45 g/mol, XLogP of 2.81, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 159353195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).