1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine

C15H25NO3 — CID 63686193

IUPAC1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine
SMILESCCCOCCOCC(NC)c1ccccc1OC
InChIInChI=1S/C15H25NO3/c1-4-9-18-10-11-19-12-14(16-2)13-7-5-6-8-15(13)17-3/h5-8,14,16H,4,9-12H2,1-3H3
InChIKeyFDDLMRUKVNMHNH-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.40
Rot. Bonds10

About 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine

1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine (PubChem CID 63686193) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine
PubChem CID63686193
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine
SMILESCCCOCCOCC(NC)c1ccccc1OC
InChIInChI=1S/C15H25NO3/c1-4-9-18-10-11-19-12-14(16-2)13-7-5-6-8-15(13)17-3/h5-8,14,16H,4,9-12H2,1-3H3
InChIKeyFDDLMRUKVNMHNH-UHFFFAOYSA-N
XLogP2.40
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-methoxyphenyl)-2-(2-propoxyethoxy)ethanamine
CID 63686924
1-(2-methoxyphenyl)-N-methylhexan-1-amine
CID 62608289
N-ethyl-2-propoxy-1-(2-propoxyphenyl)ethanamine
CID 104660013
(1R)-1-(2-methoxyphenyl)-N-(2-propoxyethyl)ethanamine
CID 106452312
N-methyl-1-naphthalen-2-yl-2-(2-propoxyethoxy)ethanamine
CID 63685085
1-[2-(2-butoxyethoxy)phenyl]-N-methylpropan-1-amine
CID 61483273
1-(3-fluoro-4-methoxyphenyl)-N-methyl-2-propoxyethanamine
CID 62797505
2-(2,2-difluoroethoxy)-1-(2-ethoxyphenyl)-N-methylethanamine
CID 82005062
N-methyl-1-(2-methylphenyl)-2-[2-(2-methylpropoxy)ethoxy]ethanamine
CID 106447365
N-methyl-2-propoxy-1-quinoxalin-5-ylethanamine
CID 105165419
2-methoxy-N-(2-propoxyethyl)aniline
CID 106451173
1-[2-(2-propoxyethoxy)phenyl]-N-propylpropan-1-amine
CID 115995694

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine?
The IUPAC name of 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine (CID 63686193) is 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine is CCCOCCOCC(NC)c1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine?
The InChIKey is FDDLMRUKVNMHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-4-9-18-10-11-19-12-14(16-2)13-7-5-6-8-15(13)17-3/h5-8,14,16H,4,9-12H2,1-3H3.
What are the key properties of 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine?
1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine has a molecular weight of 267.37 g/mol, XLogP of 2.40, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-methyl-2-(2-propoxyethoxy)ethanamine is sourced from PubChem (CID 63686193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).