1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine

C14H23NO2 — CID 43200450

IUPAC1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine
SMILESCCCNC(C)Cc1ccc(OC)c(OC)c1
InChIInChI=1S/C14H23NO2/c1-5-8-15-11(2)9-12-6-7-13(16-3)14(10-12)17-4/h6-7,10-11,15H,5,8-9H2,1-4H3
InChIKeyVRYXODVCZOQZNP-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.63
Rot. Bonds7

About 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine

1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine (PubChem CID 43200450) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine
PubChem CID43200450
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine
SMILESCCCNC(C)Cc1ccc(OC)c(OC)c1
InChIInChI=1S/C14H23NO2/c1-5-8-15-11(2)9-12-6-7-13(16-3)14(10-12)17-4/h6-7,10-11,15H,5,8-9H2,1-4H3
InChIKeyVRYXODVCZOQZNP-UHFFFAOYSA-N
XLogP2.63
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine?
The IUPAC name of 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine (CID 43200450) is 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine is CCCNC(C)Cc1ccc(OC)c(OC)c1.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine?
The InChIKey is VRYXODVCZOQZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-5-8-15-11(2)9-12-6-7-13(16-3)14(10-12)17-4/h6-7,10-11,15H,5,8-9H2,1-4H3.
What are the key properties of 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine?
1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine is sourced from PubChem (CID 43200450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).