N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide

C21H30N2O5 — CID 17496413

IUPACN-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
SMILESCOc1cc(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc(OC)c1
InChIInChI=1S/C21H30N2O5/c1-26-17-11-16(12-18(13-17)27-2)22-19(24)14-21(5-3-4-6-21)15-20(25)23-7-9-28-10-8-23/h11-13H,3-10,14-15H2,1-2H3,(H,22,24)
InChIKeyDIRSPRANHGNHAV-UHFFFAOYSA-N
MW390.48 g/mol
LogP2.84
Rot. Bonds7

About N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide

N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide (PubChem CID 17496413) has the molecular formula C21H30N2O5 and a molecular weight of 390.48 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
PubChem CID17496413
Molecular FormulaC21H30N2O5
Molecular Weight390.48 g/mol
Exact Mass390.22
IUPAC NameN-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
SMILESCOc1cc(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc(OC)c1
InChIInChI=1S/C21H30N2O5/c1-26-17-11-16(12-18(13-17)27-2)22-19(24)14-21(5-3-4-6-21)15-20(25)23-7-9-28-10-8-23/h11-13H,3-10,14-15H2,1-2H3,(H,22,24)
InChIKeyDIRSPRANHGNHAV-UHFFFAOYSA-N
XLogP2.84
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide
CID 9391214
4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide
CID 17479505
4-(4-acetylpiperazin-1-yl)-N-(3,5-dimethoxyphenyl)-4-oxobutanamide
CID 7602926
N-(3,5-dimethoxyphenyl)-2-(oxan-4-yl)acetamide
CID 91918174
2-(1-aminocyclohexyl)-N-(3-bromo-5-methoxyphenyl)acetamide
CID 82867398
1-(3,5-dimethoxyphenyl)-3-(2-morpholin-4-ylethyl)urea
CID 16645776
N-(3,5-dimethoxyphenyl)pyrrolidine-1-carboxamide
CID 47162141
1-(3,5-dimethoxyphenyl)-3-[(3-morpholin-4-ylthiolan-3-yl)methyl]urea
CID 55696410
N-(3-fluoro-5-methoxyphenyl)-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 114262457
4-(aminomethyl)-N-(3,5-dimethoxyphenyl)oxane-4-carboxamide;hydrochloride
CID 120917475
[(1R,2R,4aR,5S,6R,8aS)-6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-5-(2-morpholin-4-yl-2-oxoethyl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-(3,5-dimethoxyphenyl)carbamate
CID 11884902
N-(3-chloro-4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropanamide
CID 108943532

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide (CID 17496413) is N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide is COc1cc(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide?
The InChIKey is DIRSPRANHGNHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O5/c1-26-17-11-16(12-18(13-17)27-2)22-19(24)14-21(5-3-4-6-21)15-20(25)23-7-9-28-10-8-23/h11-13H,3-10,14-15H2,1-2H3,(H,22,24).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide?
N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide has a molecular weight of 390.48 g/mol, XLogP of 2.84, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide is sourced from PubChem (CID 17496413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).