3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine

C9H21NO2 — CID 20715483

IUPAC3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine
SMILESCOCC(C)(COC)CN(C)C
InChIInChI=1S/C9H21NO2/c1-9(7-11-4,8-12-5)6-10(2)3/h6-8H2,1-5H3
InChIKeyRCJPGRUUOOUMCE-UHFFFAOYSA-N
MW175.27 g/mol
LogP0.85
Rot. Bonds6

About 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine

3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine (PubChem CID 20715483) has the molecular formula C9H21NO2 and a molecular weight of 175.27 g/mol. Its IUPAC name is 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine.

Molecular Properties

Compound Name3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine
PubChem CID20715483
Molecular FormulaC9H21NO2
Molecular Weight175.27 g/mol
Exact Mass175.16
IUPAC Name3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine
SMILESCOCC(C)(COC)CN(C)C
InChIInChI=1S/C9H21NO2/c1-9(7-11-4,8-12-5)6-10(2)3/h6-8H2,1-5H3
InChIKeyRCJPGRUUOOUMCE-UHFFFAOYSA-N
XLogP0.85
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine?
The IUPAC name of 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine (CID 20715483) is 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine.
What is the SMILES notation for 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine?
The canonical SMILES for 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine is COCC(C)(COC)CN(C)C.
What is the InChIKey of 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine?
The InChIKey is RCJPGRUUOOUMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2/c1-9(7-11-4,8-12-5)6-10(2)3/h6-8H2,1-5H3.
What are the key properties of 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine?
3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine has a molecular weight of 175.27 g/mol, XLogP of 0.85, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine is sourced from PubChem (CID 20715483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).