3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide

C19H24N2O3 — CID 110499861

IUPAC3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccccc2OCCC)cc1N
InChIInChI=1S/C19H24N2O3/c1-3-11-23-17-10-9-14(13-15(17)20)19(22)21-16-7-5-6-8-18(16)24-12-4-2/h5-10,13H,3-4,11-12,20H2,1-2H3,(H,21,22)
InChIKeySHDLUAULEBYHLP-UHFFFAOYSA-N
MW328.41 g/mol
LogP4.10
Rot. Bonds8

About 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide

3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide (PubChem CID 110499861) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide.

Molecular Properties

Compound Name3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide
PubChem CID110499861
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccccc2OCCC)cc1N
InChIInChI=1S/C19H24N2O3/c1-3-11-23-17-10-9-14(13-15(17)20)19(22)21-16-7-5-6-8-18(16)24-12-4-2/h5-10,13H,3-4,11-12,20H2,1-2H3,(H,21,22)
InChIKeySHDLUAULEBYHLP-UHFFFAOYSA-N
XLogP4.10
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide 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

3-amino-N-(2-chloro-3-pyridinyl)-4-propoxybenzamide
CID 110499911
4-butoxy-3-methoxy-N-(2-propoxyphenyl)benzamide
CID 26897955
3-amino-N-(2,4-dimethoxyphenyl)-4-propoxybenzamide
CID 110499819
3-amino-N-(3,5-dimethylphenyl)-4-propoxybenzamide
CID 110499834
1-N,4-N-bis(2-butoxyphenyl)benzene-1,4-dicarboxamide
CID 17087319
N-(2-propoxyphenyl)-1,3-benzodioxole-5-carboxamide
CID 26897998
3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide
CID 7941942
4-(bromomethyl)-N-(2-propoxyphenyl)benzamide
CID 102851101
3-bromo-N-[2-(3-phenylpropoxy)phenyl]-4-propoxybenzamide
CID 17131493
3-benzamido-N-hydroxy-4-propoxybenzamide
CID 127046660
methyl 3-amino-4-propoxybenzoate
CID 43380309
3-amino-N-(2-methyl-5-nitrophenyl)-4-propoxybenzamide
CID 110499809

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide?
The IUPAC name of 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide (CID 110499861) is 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide.
What is the SMILES notation for 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide?
The canonical SMILES for 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide is CCCOc1ccc(C(=O)Nc2ccccc2OCCC)cc1N.
What is the InChIKey of 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide?
The InChIKey is SHDLUAULEBYHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-3-11-23-17-10-9-14(13-15(17)20)19(22)21-16-7-5-6-8-18(16)24-12-4-2/h5-10,13H,3-4,11-12,20H2,1-2H3,(H,21,22).
What are the key properties of 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide?
3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide has a molecular weight of 328.41 g/mol, XLogP of 4.10, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide is sourced from PubChem (CID 110499861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).