2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide

C17H20ClNO3 — CID 97030207

IUPAC2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide
SMILESC[C@H](Cc1ccoc1)NC(=O)C(C)(C)Oc1ccc(Cl)cc1
InChIInChI=1S/C17H20ClNO3/c1-12(10-13-8-9-21-11-13)19-16(20)17(2,3)22-15-6-4-14(18)5-7-15/h4-9,11-12H,10H2,1-3H3,(H,19,20)/t12-/m1/s1
InChIKeyDBMCGPIHKKGMAH-GFCCVEGCSA-N
MW321.80 g/mol
LogP3.84
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide

2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide (PubChem CID 97030207) has the molecular formula C17H20ClNO3 and a molecular weight of 321.80 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide
PubChem CID97030207
Molecular FormulaC17H20ClNO3
Molecular Weight321.80 g/mol
Exact Mass321.11
IUPAC Name2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide
SMILESC[C@H](Cc1ccoc1)NC(=O)C(C)(C)Oc1ccc(Cl)cc1
InChIInChI=1S/C17H20ClNO3/c1-12(10-13-8-9-21-11-13)19-16(20)17(2,3)22-15-6-4-14(18)5-7-15/h4-9,11-12H,10H2,1-3H3,(H,19,20)/t12-/m1/s1
InChIKeyDBMCGPIHKKGMAH-GFCCVEGCSA-N
XLogP3.84
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.80
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide 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-(4-tert-butylphenoxy)-N-[1-(furan-3-yl)propan-2-yl]acetamide
CID 121127052
N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-propan-2-yloxybenzamide
CID 99873162
1-(2-chlorophenyl)-3-[1-(furan-3-yl)propan-2-yl]urea
CID 121127180
2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-2-methylpropanamide
CID 2597715
N-[1-(furan-3-yl)propan-2-yl]-2,4-dimethoxybenzamide
CID 121127019
4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-methylbutanoic acid
CID 81063126
(2R)-2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]pentanoic acid
CID 107562859
N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
CID 121126979
5-chloro-N-[1-[4-[1-(2,2-dimethylhydrazinyl)-2-methyl-1-oxopropan-2-yl]oxyphenyl]propan-2-yl]-2-piperidin-1-ylbenzamide
CID 69406286
N-[4-(4-chlorophenyl)-3-pyrrolidin-1-ylbutan-2-yl]-2-(3,5-dichlorophenoxy)-2-methylpropanamide
CID 22270472
2-(4-chlorophenoxy)-N-methoxy-2-methylpropanamide
CID 51279285
1-[1-(furan-3-yl)propan-2-yl]-3-propylurea
CID 121127163

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide (CID 97030207) is 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide is C[C@H](Cc1ccoc1)NC(=O)C(C)(C)Oc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide?
The InChIKey is DBMCGPIHKKGMAH-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H20ClNO3/c1-12(10-13-8-9-21-11-13)19-16(20)17(2,3)22-15-6-4-14(18)5-7-15/h4-9,11-12H,10H2,1-3H3,(H,19,20)/t12-/m1/s1.
What are the key properties of 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide?
2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide has a molecular weight of 321.80 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[(2R)-1-(furan-3-yl)propan-2-yl]-2-methylpropanamide is sourced from PubChem (CID 97030207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).