N-(2-chlorophenyl)-2-(dibutylamino)acetamide

C16H25ClN2O — CID 18870799

IUPACN-(2-chlorophenyl)-2-(dibutylamino)acetamide
SMILESCCCCN(CCCC)CC(=O)Nc1ccccc1Cl
InChIInChI=1S/C16H25ClN2O/c1-3-5-11-19(12-6-4-2)13-16(20)18-15-10-8-7-9-14(15)17/h7-10H,3-6,11-13H2,1-2H3,(H,18,20)
InChIKeyNWRRKJNFNMNBMU-UHFFFAOYSA-N
MW296.84 g/mol
LogP4.18
Rot. Bonds9

About N-(2-chlorophenyl)-2-(dibutylamino)acetamide

N-(2-chlorophenyl)-2-(dibutylamino)acetamide (PubChem CID 18870799) has the molecular formula C16H25ClN2O and a molecular weight of 296.84 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(dibutylamino)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(dibutylamino)acetamide
PubChem CID18870799
Molecular FormulaC16H25ClN2O
Molecular Weight296.84 g/mol
Exact Mass296.17
IUPAC NameN-(2-chlorophenyl)-2-(dibutylamino)acetamide
SMILESCCCCN(CCCC)CC(=O)Nc1ccccc1Cl
InChIInChI=1S/C16H25ClN2O/c1-3-5-11-19(12-6-4-2)13-16(20)18-15-10-8-7-9-14(15)17/h7-10H,3-6,11-13H2,1-2H3,(H,18,20)
InChIKeyNWRRKJNFNMNBMU-UHFFFAOYSA-N
XLogP4.18
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.84
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[butyl(2-hydroxyethyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 60689184
2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
CID 18870877
2-(dibutylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026049
2-[butyl(2-hydroxyethyl)amino]-N-(2-methylphenyl)acetamide
CID 60688995
N-(2-chlorophenyl)hexanamide
CID 4644560
2-[butyl(2-hydroxyethyl)amino]-N-(2-iodophenyl)acetamide
CID 60689127
2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78821204
3-[acetyl(butyl)amino]-N-(2-chlorophenyl)propanamide
CID 113115826
N-(2-chlorophenyl)octanamide
CID 2292983
N-(2-chlorophenyl)-2-[2-cyanoethyl(ethyl)amino]acetamide
CID 54992430
N-(2-chlorophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 78962251
N-(2-chlorophenyl)-2-[(4-cyanophenyl)methyl-propylamino]acetamide
CID 47056009

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(dibutylamino)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(dibutylamino)acetamide (CID 18870799) is N-(2-chlorophenyl)-2-(dibutylamino)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(dibutylamino)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(dibutylamino)acetamide is CCCCN(CCCC)CC(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(dibutylamino)acetamide?
The InChIKey is NWRRKJNFNMNBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25ClN2O/c1-3-5-11-19(12-6-4-2)13-16(20)18-15-10-8-7-9-14(15)17/h7-10H,3-6,11-13H2,1-2H3,(H,18,20).
What are the key properties of N-(2-chlorophenyl)-2-(dibutylamino)acetamide?
N-(2-chlorophenyl)-2-(dibutylamino)acetamide has a molecular weight of 296.84 g/mol, XLogP of 4.18, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(dibutylamino)acetamide is sourced from PubChem (CID 18870799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).