1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine

C10H23NO2 — CID 123868125

IUPAC1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine
SMILESCOCC(C)N(C)COC(C)(C)C
InChIInChI=1S/C10H23NO2/c1-9(7-12-6)11(5)8-13-10(2,3)4/h9H,7-8H2,1-6H3
InChIKeyUOJKQDOHVZYQEG-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.73
Rot. Bonds5

About 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine

1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine (PubChem CID 123868125) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine
PubChem CID123868125
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine
SMILESCOCC(C)N(C)COC(C)(C)C
InChIInChI=1S/C10H23NO2/c1-9(7-12-6)11(5)8-13-10(2,3)4/h9H,7-8H2,1-6H3
InChIKeyUOJKQDOHVZYQEG-UHFFFAOYSA-N
XLogP1.73
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N,N-Dimethyl-2-tert-butoxyethylamine
CID 547220
(3-Methoxy-3-methylbutan-2-yl)-trimethylazanium
CID 21280619
N,N-bis(2-methoxyethyl)propan-2-amine
CID 23559590
3-Methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine
CID 47811795
2-methoxy-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine
CID 57632731
2-[2-[(2-Methylpropan-2-yl)oxy]ethyl-propan-2-ylamino]ethanol
CID 57632761
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 57892113
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]-N-propan-2-ylpropan-1-amine
CID 58171919
Trimethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium
CID 58408584
1-methoxy-N-(1-methoxyethyl)-N-methylpropan-2-amine
CID 59729660
tert-butyl N-(1-methoxypropan-2-yl)-N-methylcarbamate
CID 63788172
tert-Butyl (R)-(1-methoxypropan-2-yl)(methyl)carbamate
CID 88270008

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine (CID 123868125) is 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine is COCC(C)N(C)COC(C)(C)C.
What is the InChIKey of 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine?
The InChIKey is UOJKQDOHVZYQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-9(7-12-6)11(5)8-13-10(2,3)4/h9H,7-8H2,1-6H3.
What are the key properties of 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine?
1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.73, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]propan-2-amine is sourced from PubChem (CID 123868125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).