2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide

C15H20Cl2N2O2 — CID 102848440

IUPAC2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(CN(CCCO)C1CCC1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H20Cl2N2O2/c16-11-5-6-13(17)14(9-11)18-15(21)10-19(7-2-8-20)12-3-1-4-12/h5-6,9,12,20H,1-4,7-8,10H2,(H,18,21)
InChIKeyGIVOZCOAAAWXQA-UHFFFAOYSA-N
MW331.24 g/mol
LogP3.17
Rot. Bonds7

About 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide

2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide (PubChem CID 102848440) has the molecular formula C15H20Cl2N2O2 and a molecular weight of 331.24 g/mol. Its IUPAC name is 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide
PubChem CID102848440
Molecular FormulaC15H20Cl2N2O2
Molecular Weight331.24 g/mol
Exact Mass330.09
IUPAC Name2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(CN(CCCO)C1CCC1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H20Cl2N2O2/c16-11-5-6-13(17)14(9-11)18-15(21)10-19(7-2-8-20)12-3-1-4-12/h5-6,9,12,20H,1-4,7-8,10H2,(H,18,21)
InChIKeyGIVOZCOAAAWXQA-UHFFFAOYSA-N
XLogP3.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.24
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide (CID 102848440) is 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide is O=C(CN(CCCO)C1CCC1)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is GIVOZCOAAAWXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O2/c16-11-5-6-13(17)14(9-11)18-15(21)10-19(7-2-8-20)12-3-1-4-12/h5-6,9,12,20H,1-4,7-8,10H2,(H,18,21).
What are the key properties of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide?
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 331.24 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 102848440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).