1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine

C6H15NO3 — CID 20692543

IUPAC1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine
SMILESCOCOCOCN(C)C
InChIInChI=1S/C6H15NO3/c1-7(2)4-9-6-10-5-8-3/h4-6H2,1-3H3
InChIKeyPJFJQVCRWMHJFH-UHFFFAOYSA-N
MW149.19 g/mol
LogP0.10
Rot. Bonds6

About 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine

1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine (PubChem CID 20692543) has the molecular formula C6H15NO3 and a molecular weight of 149.19 g/mol. Its IUPAC name is 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine
PubChem CID20692543
Molecular FormulaC6H15NO3
Molecular Weight149.19 g/mol
Exact Mass149.11
IUPAC Name1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine
SMILESCOCOCOCN(C)C
InChIInChI=1S/C6H15NO3/c1-7(2)4-9-6-10-5-8-3/h4-6H2,1-3H3
InChIKeyPJFJQVCRWMHJFH-UHFFFAOYSA-N
XLogP0.10
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine?
The IUPAC name of 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine (CID 20692543) is 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine is COCOCOCN(C)C.
What is the InChIKey of 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine?
The InChIKey is PJFJQVCRWMHJFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3/c1-7(2)4-9-6-10-5-8-3/h4-6H2,1-3H3.
What are the key properties of 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine?
1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine has a molecular weight of 149.19 g/mol, XLogP of 0.10, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine is sourced from PubChem (CID 20692543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).