2-amino-3,5-dimethoxy-N,N-dipropylbenzamide

C15H24N2O3 — CID 115950412

IUPAC2-amino-3,5-dimethoxy-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1cc(OC)cc(OC)c1N
InChIInChI=1S/C15H24N2O3/c1-5-7-17(8-6-2)15(18)12-9-11(19-3)10-13(20-4)14(12)16/h9-10H,5-8,16H2,1-4H3
InChIKeyJOIAPMCVPURTMJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.55
Rot. Bonds7

About 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide

2-amino-3,5-dimethoxy-N,N-dipropylbenzamide (PubChem CID 115950412) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide.

Molecular Properties

Compound Name2-amino-3,5-dimethoxy-N,N-dipropylbenzamide
PubChem CID115950412
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-amino-3,5-dimethoxy-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1cc(OC)cc(OC)c1N
InChIInChI=1S/C15H24N2O3/c1-5-7-17(8-6-2)15(18)12-9-11(19-3)10-13(20-4)14(12)16/h9-10H,5-8,16H2,1-4H3
InChIKeyJOIAPMCVPURTMJ-UHFFFAOYSA-N
XLogP2.55
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide?
The IUPAC name of 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide (CID 115950412) is 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide.
What is the SMILES notation for 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide?
The canonical SMILES for 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide is CCCN(CCC)C(=O)c1cc(OC)cc(OC)c1N.
What is the InChIKey of 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide?
The InChIKey is JOIAPMCVPURTMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-5-7-17(8-6-2)15(18)12-9-11(19-3)10-13(20-4)14(12)16/h9-10H,5-8,16H2,1-4H3.
What are the key properties of 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide?
2-amino-3,5-dimethoxy-N,N-dipropylbenzamide has a molecular weight of 280.37 g/mol, XLogP of 2.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,5-dimethoxy-N,N-dipropylbenzamide is sourced from PubChem (CID 115950412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).