2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide

C19H26Cl2N2O2 — CID 57215344

IUPAC2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
SMILESCC(Oc1c(Cl)cccc1Cl)C(=O)NC1CCCCC1N1CCCC1
InChIInChI=1S/C19H26Cl2N2O2/c1-13(25-18-14(20)7-6-8-15(18)21)19(24)22-16-9-2-3-10-17(16)23-11-4-5-12-23/h6-8,13,16-17H,2-5,9-12H2,1H3,(H,22,24)
InChIKeyGBCVEAHUPJHLPJ-UHFFFAOYSA-N
MW385.34 g/mol
LogP4.28
Rot. Bonds5

About 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide

2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide (PubChem CID 57215344) has the molecular formula C19H26Cl2N2O2 and a molecular weight of 385.34 g/mol. Its IUPAC name is 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
PubChem CID57215344
Molecular FormulaC19H26Cl2N2O2
Molecular Weight385.34 g/mol
Exact Mass384.14
IUPAC Name2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
SMILESCC(Oc1c(Cl)cccc1Cl)C(=O)NC1CCCCC1N1CCCC1
InChIInChI=1S/C19H26Cl2N2O2/c1-13(25-18-14(20)7-6-8-15(18)21)19(24)22-16-9-2-3-10-17(16)23-11-4-5-12-23/h6-8,13,16-17H,2-5,9-12H2,1H3,(H,22,24)
InChIKeyGBCVEAHUPJHLPJ-UHFFFAOYSA-N
XLogP4.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.34
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide with MolForge

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

Launch Full Analysis

Related Compounds

2-phenoxy-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
CID 57215948
2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
CID 57311087
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-bromopropanamide
CID 107903723
2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propanamide;dihydrochloride
CID 119857996
(2S)-2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylpropanamide
CID 8021445
2-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)propanamide
CID 43695810
[(2R)-1-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-1-oxopropan-2-yl] 2,6-dichlorobenzoate
CID 11924532
(2S)-2-(2-chlorophenoxy)-N-[(1S,2S)-2-(dimethylamino)cyclopentyl]propanamide
CID 95776756
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 60770068
2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methylbutanamide;dihydrochloride
CID 119857973
2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
CID 18930457
2-[2-(2-aminobutyl)-6-chlorophenoxy]-N-cyclopropylpropanamide
CID 115958552

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide?
The IUPAC name of 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide (CID 57215344) is 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide.
What is the SMILES notation for 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide?
The canonical SMILES for 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide is CC(Oc1c(Cl)cccc1Cl)C(=O)NC1CCCCC1N1CCCC1.
What is the InChIKey of 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide?
The InChIKey is GBCVEAHUPJHLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26Cl2N2O2/c1-13(25-18-14(20)7-6-8-15(18)21)19(24)22-16-9-2-3-10-17(16)23-11-4-5-12-23/h6-8,13,16-17H,2-5,9-12H2,1H3,(H,22,24).
What are the key properties of 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide?
2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide has a molecular weight of 385.34 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide is sourced from PubChem (CID 57215344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).