N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide

C15H20N2O2 — CID 110671105

IUPACN-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide
SMILESCCC1CCCN1C(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H20N2O2/c1-3-14-5-4-10-17(14)15(19)12-6-8-13(9-7-12)16-11(2)18/h6-9,14H,3-5,10H2,1-2H3,(H,16,18)
InChIKeyABERQYMWLVWBJL-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.66
Rot. Bonds3

About N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide

N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide (PubChem CID 110671105) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide
PubChem CID110671105
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide
SMILESCCC1CCCN1C(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H20N2O2/c1-3-14-5-4-10-17(14)15(19)12-6-8-13(9-7-12)16-11(2)18/h6-9,14H,3-5,10H2,1-2H3,(H,16,18)
InChIKeyABERQYMWLVWBJL-UHFFFAOYSA-N
XLogP2.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[(2S)-2-ethylpiperidine-1-carbonyl]phenyl]-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 1087323
(2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone
CID 62242268
[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone
CID 62168251
(2-ethylpyrrolidin-1-yl)-phenylmethanone
CID 20577009
methyl 2-[1-(4-acetamidobenzoyl)piperidin-2-yl]acetate
CID 60520995
(2-ethylpyrrolidin-1-yl)-pyridin-4-ylmethanone
CID 84514744
(2-ethylpyrrolidin-1-yl)-(4-pyrrolidin-1-ylphenyl)methanone
CID 110619094
[4-(aminomethyl)phenyl]-(2-ethylpyrrolidin-1-yl)methanone
CID 55029111
1-[4-[4-(2-ethylpiperidine-1-carbonyl)benzoyl]piperazin-1-yl]ethanone
CID 109046470
N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide
CID 669487
4-(2-ethylpyrrolidine-1-carbonyl)-N'-hydroxybenzenecarboximidamide
CID 54885605
1-(4-acetamidobenzoyl)pyrrolidine-2-carboxamide
CID 110473581

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide (CID 110671105) is N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide is CCC1CCCN1C(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide?
The InChIKey is ABERQYMWLVWBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-14-5-4-10-17(14)15(19)12-6-8-13(9-7-12)16-11(2)18/h6-9,14H,3-5,10H2,1-2H3,(H,16,18).
What are the key properties of N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide?
N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 110671105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).