1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine

C15H25NO3 — CID 62801169

IUPAC1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine
SMILESCCCNC(CCOC)c1cc(OC)ccc1OC
InChIInChI=1S/C15H25NO3/c1-5-9-16-14(8-10-17-2)13-11-12(18-3)6-7-15(13)19-4/h6-7,11,14,16H,5,8-10H2,1-4H3
InChIKeyRPLFWVKABZMRRB-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.78
Rot. Bonds9

About 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine

1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine (PubChem CID 62801169) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine
PubChem CID62801169
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine
SMILESCCCNC(CCOC)c1cc(OC)ccc1OC
InChIInChI=1S/C15H25NO3/c1-5-9-16-14(8-10-17-2)13-11-12(18-3)6-7-15(13)19-4/h6-7,11,14,16H,5,8-10H2,1-4H3
InChIKeyRPLFWVKABZMRRB-UHFFFAOYSA-N
XLogP2.78
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-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-(5-chloro-2-methoxyphenyl)-3-methoxy-N-propylpropan-1-amine
CID 62789352
1-(2,5-dimethoxyphenyl)-N-propylhex-5-en-1-amine
CID 104987020
3-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-propylpropan-1-amine
CID 104995107
1-(2,5-dimethoxyphenyl)-3-ethyl-N-propylpentan-1-amine
CID 105028317
N-[1-(2,5-dimethoxyphenyl)-2-methylsulfonylethyl]propan-1-amine
CID 62785327
1-(2,5-dimethoxyphenyl)-3-methoxypropan-1-amine
CID 62801010
N-[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]propan-1-amine
CID 105030066
1-(2,5-dimethoxyphenyl)-2,2-dimethyl-N-propylpropan-1-amine
CID 43495216
1-(2,6-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine
CID 116810352
(1S)-1-(2,4-dimethoxyphenyl)-N-propylpropan-1-amine
CID 93079729
3-methoxy-1-(2-propoxyphenyl)-N-propylpropan-1-amine
CID 104659966
2-(2,5-dimethoxyphenyl)-N-propylpentan-3-amine
CID 79308493

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine?
The IUPAC name of 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine (CID 62801169) is 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine.
What is the SMILES notation for 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine?
The canonical SMILES for 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine is CCCNC(CCOC)c1cc(OC)ccc1OC.
What is the InChIKey of 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine?
The InChIKey is RPLFWVKABZMRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-5-9-16-14(8-10-17-2)13-11-12(18-3)6-7-15(13)19-4/h6-7,11,14,16H,5,8-10H2,1-4H3.
What are the key properties of 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine?
1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine has a molecular weight of 267.37 g/mol, XLogP of 2.78, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethoxyphenyl)-3-methoxy-N-propylpropan-1-amine is sourced from PubChem (CID 62801169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).