2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide

C15H22N2O4 — CID 60510265

IUPAC2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)CN(CCO)C2CC2)cc(OC)c1
InChIInChI=1S/C15H22N2O4/c1-20-13-7-11(8-14(9-13)21-2)16-15(19)10-17(5-6-18)12-3-4-12/h7-9,12,18H,3-6,10H2,1-2H3,(H,16,19)
InChIKeySEYSJZAXDUDFSG-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.10
Rot. Bonds8

About 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide

2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 60510265) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
PubChem CID60510265
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)CN(CCO)C2CC2)cc(OC)c1
InChIInChI=1S/C15H22N2O4/c1-20-13-7-11(8-14(9-13)21-2)16-15(19)10-17(5-6-18)12-3-4-12/h7-9,12,18H,3-6,10H2,1-2H3,(H,16,19)
InChIKeySEYSJZAXDUDFSG-UHFFFAOYSA-N
XLogP1.10
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide (CID 60510265) is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(=O)CN(CCO)C2CC2)cc(OC)c1.
What is the InChIKey of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is SEYSJZAXDUDFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-20-13-7-11(8-14(9-13)21-2)16-15(19)10-17(5-6-18)12-3-4-12/h7-9,12,18H,3-6,10H2,1-2H3,(H,16,19).
What are the key properties of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide?
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 1.10, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 60510265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).