1-methoxy-N,N-dimethylmethanamine

C4H11NO — CID 15579929

IUPAC1-methoxy-N,N-dimethylmethanamine
SMILESCOCN(C)C
InChIInChI=1S/C4H11NO/c1-5(2)4-6-3/h4H2,1-3H3
InChIKeyYFTNTMQKPLVKFQ-UHFFFAOYSA-N
MW89.14 g/mol
LogP0.15
Rot. Bonds2

About 1-methoxy-N,N-dimethylmethanamine

1-methoxy-N,N-dimethylmethanamine (PubChem CID 15579929) has the molecular formula C4H11NO and a molecular weight of 89.14 g/mol. Its IUPAC name is 1-methoxy-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-methoxy-N,N-dimethylmethanamine
PubChem CID15579929
Molecular FormulaC4H11NO
Molecular Weight89.14 g/mol
Exact Mass89.08
IUPAC Name1-methoxy-N,N-dimethylmethanamine
SMILESCOCN(C)C
InChIInChI=1S/C4H11NO/c1-5(2)4-6-3/h4H2,1-3H3
InChIKeyYFTNTMQKPLVKFQ-UHFFFAOYSA-N
XLogP0.15
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-methoxy-N,N-dimethylmethanamine?
The IUPAC name of 1-methoxy-N,N-dimethylmethanamine (CID 15579929) is 1-methoxy-N,N-dimethylmethanamine.
What is the SMILES notation for 1-methoxy-N,N-dimethylmethanamine?
The canonical SMILES for 1-methoxy-N,N-dimethylmethanamine is COCN(C)C.
What is the InChIKey of 1-methoxy-N,N-dimethylmethanamine?
The InChIKey is YFTNTMQKPLVKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO/c1-5(2)4-6-3/h4H2,1-3H3.
What are the key properties of 1-methoxy-N,N-dimethylmethanamine?
1-methoxy-N,N-dimethylmethanamine has a molecular weight of 89.14 g/mol, XLogP of 0.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N,N-dimethylmethanamine is sourced from PubChem (CID 15579929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).