2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide

C11H14Cl2N2O — CID 119315000

IUPAC2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide
SMILESCC(CNC(=O)CN)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-7(6-15-10(16)5-14)11-8(12)3-2-4-9(11)13/h2-4,7H,5-6,14H2,1H3,(H,15,16)
InChIKeyPFOYLUXWYHIOPM-UHFFFAOYSA-N
MW261.15 g/mol
LogP2.17
Rot. Bonds4

About 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide

2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide (PubChem CID 119315000) has the molecular formula C11H14Cl2N2O and a molecular weight of 261.15 g/mol. Its IUPAC name is 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide
PubChem CID119315000
Molecular FormulaC11H14Cl2N2O
Molecular Weight261.15 g/mol
Exact Mass260.05
IUPAC Name2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide
SMILESCC(CNC(=O)CN)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2O/c1-7(6-15-10(16)5-14)11-8(12)3-2-4-9(11)13/h2-4,7H,5-6,14H2,1H3,(H,15,16)
InChIKeyPFOYLUXWYHIOPM-UHFFFAOYSA-N
XLogP2.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.15
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[2-(2,6-dichlorophenyl)propyl]pentanamide
CID 120562053
N-[2-(2,6-dichlorophenyl)propyl]-2-(methylamino)acetamide;hydrochloride
CID 119768749
(2R)-2-amino-N-[2-(2,6-dichlorophenyl)propyl]propanamide;hydrochloride
CID 119315009
3-(2-aminophenyl)-N-[2-(2,6-dichlorophenyl)propyl]propanamide
CID 120610293
3-(2-aminophenyl)-N-[2-(2,6-dichlorophenyl)propyl]propanamide;hydrochloride
CID 120610292
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(2,6-dichlorophenyl)propyl]acetamide;hydrochloride
CID 119768757
N-[(2S)-2-(2,6-dichlorophenyl)propyl]-3-(1,2,4-triazol-1-yl)propanamide
CID 95296206
2-amino-N-[2-(2,6-dichlorophenyl)-2-methylpropyl]acetamide
CID 119319554
ethyl 3-(2,6-dichlorophenyl)butanoate
CID 145081083
2-(2,6-dichlorophenyl)sulfanyl-N-[(2S)-2-phenylpropyl]acetamide
CID 7466914
2-amino-N-[2-(2,6-dimethoxyphenyl)-2-hydroxyethyl]acetamide
CID 86092021
2-amino-N-[2-(2,6-dichlorophenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119319553

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide?
The IUPAC name of 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide (CID 119315000) is 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide is CC(CNC(=O)CN)c1c(Cl)cccc1Cl.
What is the InChIKey of 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide?
The InChIKey is PFOYLUXWYHIOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O/c1-7(6-15-10(16)5-14)11-8(12)3-2-4-9(11)13/h2-4,7H,5-6,14H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide?
2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide has a molecular weight of 261.15 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide is sourced from PubChem (CID 119315000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).