2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide

C21H30N2O4 — CID 51121409

IUPAC2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide
SMILESCCC(NC(=O)CC1CCCO1)c1ccccc1OCC(=O)N1CCCC1
InChIInChI=1S/C21H30N2O4/c1-2-18(22-20(24)14-16-8-7-13-26-16)17-9-3-4-10-19(17)27-15-21(25)23-11-5-6-12-23/h3-4,9-10,16,18H,2,5-8,11-15H2,1H3,(H,22,24)
InChIKeyFKZDGQDGSDZADT-UHFFFAOYSA-N
MW374.48 g/mol
LogP2.82
Rot. Bonds8

About 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide

2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide (PubChem CID 51121409) has the molecular formula C21H30N2O4 and a molecular weight of 374.48 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide.

Molecular Properties

Compound Name2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide
PubChem CID51121409
Molecular FormulaC21H30N2O4
Molecular Weight374.48 g/mol
Exact Mass374.22
IUPAC Name2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide
SMILESCCC(NC(=O)CC1CCCO1)c1ccccc1OCC(=O)N1CCCC1
InChIInChI=1S/C21H30N2O4/c1-2-18(22-20(24)14-16-8-7-13-26-16)17-9-3-4-10-19(17)27-15-21(25)23-11-5-6-12-23/h3-4,9-10,16,18H,2,5-8,11-15H2,1H3,(H,22,24)
InChIKeyFKZDGQDGSDZADT-UHFFFAOYSA-N
XLogP2.82
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylphenoxy)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide
CID 55901922
2-methoxy-N-[(1S)-1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide
CID 94620134
2-[2-[(1S)-1-[[(2R,3S)-2-methyloxolan-3-yl]amino]propyl]phenoxy]-1-pyrrolidin-1-ylethanone
CID 97238303
N-[2-oxo-2-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propylamino]ethyl]-2-phenylacetamide
CID 55958604
(2S,5R)-5-(aminomethyl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]oxolane-2-carboxamide
CID 120787234
3-(4-fluorophenyl)sulfanyl-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]propanamide
CID 55902042
2-(1,3-benzoxazol-2-ylsulfanyl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide
CID 55902043
N-[2-oxo-2-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propylamino]ethyl]-1,3-benzodioxole-5-carboxamide
CID 55957964
3,4-dichloro-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]benzamide
CID 60534577
3-(cyclopropanecarbonylamino)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]benzamide
CID 55902299
4-(5-methylpyrazol-1-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]benzamide
CID 55902810
N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 55902181

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide?
The IUPAC name of 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide (CID 51121409) is 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide.
What is the SMILES notation for 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide?
The canonical SMILES for 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide is CCC(NC(=O)CC1CCCO1)c1ccccc1OCC(=O)N1CCCC1.
What is the InChIKey of 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide?
The InChIKey is FKZDGQDGSDZADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O4/c1-2-18(22-20(24)14-16-8-7-13-26-16)17-9-3-4-10-19(17)27-15-21(25)23-11-5-6-12-23/h3-4,9-10,16,18H,2,5-8,11-15H2,1H3,(H,22,24).
What are the key properties of 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide?
2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide has a molecular weight of 374.48 g/mol, XLogP of 2.82, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-N-[1-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propyl]acetamide is sourced from PubChem (CID 51121409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).