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

C8H19NO2 — CID 20728966

IUPAC3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine
SMILESCOCC(COC)CN(C)C
InChIInChI=1S/C8H19NO2/c1-9(2)5-8(6-10-3)7-11-4/h8H,5-7H2,1-4H3
InChIKeyHWRMKBWYINRQEH-UHFFFAOYSA-N
MW161.25 g/mol
LogP0.46
Rot. Bonds6

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

3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine (PubChem CID 20728966) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is 3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine
PubChem CID20728966
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC Name3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine
SMILESCOCC(COC)CN(C)C
InChIInChI=1S/C8H19NO2/c1-9(2)5-8(6-10-3)7-11-4/h8H,5-7H2,1-4H3
InChIKeyHWRMKBWYINRQEH-UHFFFAOYSA-N
XLogP0.46
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis[(2-methylpropoxy)methyl]ethanamine
CID 21822625
3-methoxy-N,N,2,2-tetramethylpropan-1-amine
CID 345949
1-ethoxy-3-methoxy-N,N-dimethylpropan-1-amine
CID 20376468
3-[3-(dimethylamino)-2-methylpropoxy]-N,N,2-trimethylpropan-1-amine
CID 20603113
3-methoxy-2-(methoxymethyl)-N,N,2-trimethylpropan-1-amine
CID 20715483
N,N-bis(2-methylpropoxymethyl)propan-1-amine
CID 21822626
3-methoxy-N,N-bis(3-methoxypropyl)propan-1-amine
CID 21988004
N-(2-dimethylphosphanylethyl)-3-methoxy-2-(methoxymethyl)-N-methylpropan-1-amine
CID 53871933
3-[3-(Dimethylamino)propoxy]-2-methylpropan-1-ol
CID 57293058
Bis-(3-methoxypropyl)methylamine
CID 57678179
(3-Methoxy-2-methylpropyl)-trimethylazanium
CID 57896291
N-ethyl-3-methoxy-N,2-dimethylpropan-1-amine
CID 58585712

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine (CID 20728966) is 3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine is COCC(COC)CN(C)C.
What is the InChIKey of 3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine?
The InChIKey is HWRMKBWYINRQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-9(2)5-8(6-10-3)7-11-4/h8H,5-7H2,1-4H3.
What are the key properties of 3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine?
3-methoxy-2-(methoxymethyl)-N,N-dimethylpropan-1-amine has a molecular weight of 161.25 g/mol, XLogP of 0.46, 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-dimethylpropan-1-amine is sourced from PubChem (CID 20728966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).