3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine

C17H21NO2 — CID 57274569

IUPAC3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine
SMILESCOc1ccccc1COCCC(N)c1ccccc1
InChIInChI=1S/C17H21NO2/c1-19-17-10-6-5-9-15(17)13-20-12-11-16(18)14-7-3-2-4-8-14/h2-10,16H,11-13,18H2,1H3
InChIKeyMUDRNBOGRXKCPI-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.30
Rot. Bonds7

About 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine

3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine (PubChem CID 57274569) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine.

Molecular Properties

Compound Name3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine
PubChem CID57274569
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine
SMILESCOc1ccccc1COCCC(N)c1ccccc1
InChIInChI=1S/C17H21NO2/c1-19-17-10-6-5-9-15(17)13-20-12-11-16(18)14-7-3-2-4-8-14/h2-10,16H,11-13,18H2,1H3
InChIKeyMUDRNBOGRXKCPI-UHFFFAOYSA-N
XLogP3.30
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine 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-methoxy-2-(3-methylbutoxymethyl)benzene
CID 91710990
azane;(1R)-1-(4-methoxyphenyl)-3-phenylmethoxypropan-1-amine
CID 69422231
4-(2-methoxyphenyl)-3-(2-phenylmethoxyethoxy)butan-2-amine
CID 67664945
3-amino-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide
CID 24698834
(1R)-1-(3,4-dimethoxyphenyl)-4-phenylmethoxybutan-1-amine
CID 58945877
4-(2-methoxyphenyl)-2-phenylbutan-1-amine
CID 81010261
(2R)-1-amino-3-[(2-methoxyphenyl)methoxy]propan-2-ol
CID 97180175
(1R)-1,2-bis(2-methoxyphenyl)ethanamine
CID 40618713
(1S)-1,2-bis(2-methoxyphenyl)ethanamine
CID 36689288
1-[2-[(2-methoxyphenyl)methoxy]ethyl]-2-methyl-3-(2-phenylpropyl)guanidine;hydroiodide
CID 109402584
(1R)-4-(3,4-dimethoxyphenyl)-1-phenylbutan-1-amine
CID 174421417
4-(2-methoxyphenyl)-1-phenylbutan-1-ol
CID 64513742

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine?
The IUPAC name of 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine (CID 57274569) is 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine.
What is the SMILES notation for 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine?
The canonical SMILES for 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine is COc1ccccc1COCCC(N)c1ccccc1.
What is the InChIKey of 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine?
The InChIKey is MUDRNBOGRXKCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-19-17-10-6-5-9-15(17)13-20-12-11-16(18)14-7-3-2-4-8-14/h2-10,16H,11-13,18H2,1H3.
What are the key properties of 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine?
3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine has a molecular weight of 271.36 g/mol, XLogP of 3.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxyphenyl)methoxy]-1-phenylpropan-1-amine is sourced from PubChem (CID 57274569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).