(2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide

C17H22N2O3 — CID 94061711

IUPAC(2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide
SMILESCCOc1ccc(C(=O)N2CCC[C@@H]2C(=O)NC2CC2)cc1
InChIInChI=1S/C17H22N2O3/c1-2-22-14-9-5-12(6-10-14)17(21)19-11-3-4-15(19)16(20)18-13-7-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3,(H,18,20)/t15-/m1/s1
InChIKeyRCMZPDRZBCPHBH-OAHLLOKOSA-N
MW302.37 g/mol
LogP1.97
Rot. Bonds5

About (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide

(2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide (PubChem CID 94061711) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide
PubChem CID94061711
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC Name(2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide
SMILESCCOc1ccc(C(=O)N2CCC[C@@H]2C(=O)NC2CC2)cc1
InChIInChI=1S/C17H22N2O3/c1-2-22-14-9-5-12(6-10-14)17(21)19-11-3-4-15(19)16(20)18-13-7-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3,(H,18,20)/t15-/m1/s1
InChIKeyRCMZPDRZBCPHBH-OAHLLOKOSA-N
XLogP1.97
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxylic acid
CID 818098
N-cyclopentyl-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
CID 53015958
N-cyclopropyl-1-[4-(trifluoromethoxy)benzoyl]pyrrolidine-2-carboxamide
CID 86924377
(2S)-1-benzoyl-N-(4-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 92668241
(2S)-1-(3-chloro-5-ethoxy-4-hydroxybenzoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 97307000
N-cyclopropyl-1-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]pyrrolidine-2-carboxamide
CID 86927918
N-cyclopropyl-1-(6-fluoropyridine-3-carbonyl)pyrrolidine-2-carboxamide
CID 63979920
(2S)-N-cyclohexyl-1-[4-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxamide
CID 110285809
(2S)-N-cyclohexyl-1-(naphthalene-2-carbonyl)pyrrolidine-2-carboxamide
CID 10315888
N-cyclopropyl-1-[2-(4-propan-2-ylphenoxy)acetyl]pyrrolidine-2-carboxamide
CID 86924418
N-cyclopropyl-2-(4-ethoxyphenyl)pyrrolidine-1-carboxamide
CID 47127072
(4-ethoxyphenyl)-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 43421593

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide (CID 94061711) is (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide is CCOc1ccc(C(=O)N2CCC[C@@H]2C(=O)NC2CC2)cc1.
What is the InChIKey of (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide?
The InChIKey is RCMZPDRZBCPHBH-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H22N2O3/c1-2-22-14-9-5-12(6-10-14)17(21)19-11-3-4-15(19)16(20)18-13-7-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3,(H,18,20)/t15-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide?
(2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide has a molecular weight of 302.37 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 94061711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).