2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide

C14H19Cl2N3O — CID 66216307

IUPAC2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide
SMILESCCCN(CC(=O)Nc1cccc(Cl)c1Cl)C1CNC1
InChIInChI=1S/C14H19Cl2N3O/c1-2-6-19(10-7-17-8-10)9-13(20)18-12-5-3-4-11(15)14(12)16/h3-5,10,17H,2,6-9H2,1H3,(H,18,20)
InChIKeyXYDLSNUHZCWTGE-UHFFFAOYSA-N
MW316.23 g/mol
LogP2.62
Rot. Bonds6

About 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide

2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide (PubChem CID 66216307) has the molecular formula C14H19Cl2N3O and a molecular weight of 316.23 g/mol. Its IUPAC name is 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide
PubChem CID66216307
Molecular FormulaC14H19Cl2N3O
Molecular Weight316.23 g/mol
Exact Mass315.09
IUPAC Name2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide
SMILESCCCN(CC(=O)Nc1cccc(Cl)c1Cl)C1CNC1
InChIInChI=1S/C14H19Cl2N3O/c1-2-6-19(10-7-17-8-10)9-13(20)18-12-5-3-4-11(15)14(12)16/h3-5,10,17H,2,6-9H2,1H3,(H,18,20)
InChIKeyXYDLSNUHZCWTGE-UHFFFAOYSA-N
XLogP2.62
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.23
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[azetidin-3-yl(ethyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 66181735
2-[azetidin-3-yl(ethyl)amino]-N-(2-chlorophenyl)acetamide
CID 66183463
2-[azetidin-3-yl(propyl)amino]-N-(4-bromo-2-chlorophenyl)acetamide
CID 66213695
2-[azetidin-3-yl(propyl)amino]-N-(2-methoxyphenyl)acetamide
CID 66216109
2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide
CID 66213900
2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 113158482
2-[azetidin-3-yl(methyl)amino]-N-(3-chloro-2-methylphenyl)acetamide
CID 66186198
2-[azetidin-3-yl(propyl)amino]-N-(4-bromo-2-fluorophenyl)acetamide
CID 66213710
N-[2-[azetidin-3-yl(propyl)amino]acetyl]-2-phenylacetamide
CID 66216125
N'-[2-[azetidin-3-yl(propyl)amino]acetyl]benzohydrazide
CID 66213702
2-[butyl(2-hydroxyethyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 60689184
2-[azetidin-3-yl(propyl)amino]-N-(5-bromo-2-pyridinyl)acetamide
CID 66214675

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide (CID 66216307) is 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide is CCCN(CC(=O)Nc1cccc(Cl)c1Cl)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is XYDLSNUHZCWTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19Cl2N3O/c1-2-6-19(10-7-17-8-10)9-13(20)18-12-5-3-4-11(15)14(12)16/h3-5,10,17H,2,6-9H2,1H3,(H,18,20).
What are the key properties of 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide?
2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide has a molecular weight of 316.23 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(propyl)amino]-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 66216307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).