1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine

C10H15NO2 — CID 22931996

IUPAC1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine
SMILESCNCc1cccc(OCOC)c1
InChIInChI=1S/C10H15NO2/c1-11-7-9-4-3-5-10(6-9)13-8-12-2/h3-6,11H,7-8H2,1-2H3
InChIKeyROJBBHDSTZESKV-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.39
Rot. Bonds5

About 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine

1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine (PubChem CID 22931996) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine
PubChem CID22931996
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine
SMILESCNCc1cccc(OCOC)c1
InChIInChI=1S/C10H15NO2/c1-11-7-9-4-3-5-10(6-9)13-8-12-2/h3-6,11H,7-8H2,1-2H3
InChIKeyROJBBHDSTZESKV-UHFFFAOYSA-N
XLogP1.39
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.39
H-Bond Donors ≤ 51
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

1-(methoxymethoxy)-3-(methoxymethyl)benzene
CID 138736318
ethane;1-(3-methoxyphenyl)-N-methylmethanamine
CID 142908093
1-[3-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]phenyl]-N-methylmethanamine
CID 103406632
1-[3-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]phenyl]-N-methylmethanamine
CID 103181050
difluoromethane;1-[3-(fluoromethoxy)phenyl]-N-methylmethanamine;molecular hydrogen
CID 145483741
1-[3-(2,2-difluoroethoxy)phenyl]-N-methylmethanamine
CID 60922910
N-methyl-1-(3-prop-2-ynoxyphenyl)methanamine
CID 60883159
3-[3-(methylaminomethyl)phenoxy]propan-1-ol
CID 57355503
1-[3-[2-(3-fluorophenoxy)ethoxy]phenyl]-N-methylmethanamine
CID 62459750
1-[3-(methoxymethoxy)phenyl]propan-2-amine
CID 55253645
6-[3-(methylaminomethyl)phenoxy]hexan-1-ol
CID 107702363
N-ethyl-2-[3-(methylaminomethyl)phenoxy]ethanamine
CID 141109153

Frequently Asked Questions

What is the IUPAC name of 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine (CID 22931996) is 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine is CNCc1cccc(OCOC)c1.
What is the InChIKey of 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine?
The InChIKey is ROJBBHDSTZESKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-11-7-9-4-3-5-10(6-9)13-8-12-2/h3-6,11H,7-8H2,1-2H3.
What are the key properties of 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine?
1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine has a molecular weight of 181.23 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(methoxymethoxy)phenyl]-N-methylmethanamine is sourced from PubChem (CID 22931996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).