1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol

C15H25NO4 — CID 60632288

IUPAC1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol
SMILESCCOCCOCC(O)CNCc1cccc(OC)c1
InChIInChI=1S/C15H25NO4/c1-3-19-7-8-20-12-14(17)11-16-10-13-5-4-6-15(9-13)18-2/h4-6,9,14,16-17H,3,7-8,10-12H2,1-2H3
InChIKeyQJJWAADCXBPKOV-UHFFFAOYSA-N
MW283.37 g/mol
LogP1.20
Rot. Bonds11

About 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol

1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol (PubChem CID 60632288) has the molecular formula C15H25NO4 and a molecular weight of 283.37 g/mol. Its IUPAC name is 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol.

Molecular Properties

Compound Name1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol
PubChem CID60632288
Molecular FormulaC15H25NO4
Molecular Weight283.37 g/mol
Exact Mass283.18
IUPAC Name1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol
SMILESCCOCCOCC(O)CNCc1cccc(OC)c1
InChIInChI=1S/C15H25NO4/c1-3-19-7-8-20-12-14(17)11-16-10-13-5-4-6-15(9-13)18-2/h4-6,9,14,16-17H,3,7-8,10-12H2,1-2H3
InChIKeyQJJWAADCXBPKOV-UHFFFAOYSA-N
XLogP1.20
TPSA59.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(3-methoxyphenyl)methylamino]-3-(2-propan-2-yloxyethoxy)propan-2-ol
CID 60632107
1-ethoxy-3-[2-(3-methoxyphenyl)ethylamino]propan-2-ol
CID 107093297
3-[[[3-(2-ethoxyethoxy)-2-hydroxypropyl]amino]methyl]benzonitrile
CID 60917979
1-butoxy-3-[[3-[[(3-butoxy-2-hydroxypropyl)amino]methyl]phenyl]methylamino]propan-2-ol
CID 101292349
1-(2-ethoxyethoxy)-3-[(4-methylphenyl)methylamino]propan-2-ol
CID 60632375
1-[(3-methoxyphenyl)methylamino]-4-phenylbutan-2-ol;dihydrochloride
CID 172690704
1-(benzylamino)-3-(2-methoxyethoxy)propan-2-ol
CID 106989015
(2R)-N-[(3-methoxyphenyl)methyl]-2-methylbutan-1-amine
CID 93345240
1-ethoxy-3-[3-(ethylaminomethyl)phenoxy]propan-2-ol
CID 63933123
1-[4-[(2S)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propoxy]-3-methoxyphenyl]ethanone
CID 8009768
1-[(3-ethoxyphenyl)methylamino]-3-propan-2-yloxypropan-2-ol
CID 54937824
methyl 4-hydroxy-5-[(3-methoxyphenyl)methylamino]pentanoate
CID 115123590

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol?
The IUPAC name of 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol (CID 60632288) is 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol.
What is the SMILES notation for 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol?
The canonical SMILES for 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol is CCOCCOCC(O)CNCc1cccc(OC)c1.
What is the InChIKey of 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol?
The InChIKey is QJJWAADCXBPKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO4/c1-3-19-7-8-20-12-14(17)11-16-10-13-5-4-6-15(9-13)18-2/h4-6,9,14,16-17H,3,7-8,10-12H2,1-2H3.
What are the key properties of 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol?
1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol has a molecular weight of 283.37 g/mol, XLogP of 1.20, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol is sourced from PubChem (CID 60632288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).