N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide

C11H18N2O3 — CID 60733576

IUPACN-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
SMILESCOCC(=O)N1CCCC1C(=O)NC1CC1
InChIInChI=1S/C11H18N2O3/c1-16-7-10(14)13-6-2-3-9(13)11(15)12-8-4-5-8/h8-9H,2-7H2,1H3,(H,12,15)
InChIKeyOHBNDCVPGNFLEO-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.10
Rot. Bonds4

About N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide

N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide (PubChem CID 60733576) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
PubChem CID60733576
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC NameN-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
SMILESCOCC(=O)N1CCCC1C(=O)NC1CC1
InChIInChI=1S/C11H18N2O3/c1-16-7-10(14)13-6-2-3-9(13)11(15)12-8-4-5-8/h8-9H,2-7H2,1H3,(H,12,15)
InChIKeyOHBNDCVPGNFLEO-UHFFFAOYSA-N
XLogP-0.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-butanoyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833452
1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 60939858
(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 143443492
1-(2-methoxyacetyl)pyrrolidine-2-carboxylic acid
CID 16773864
1-(5-chloropentanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 54875325
N-cyclopropyl-1-[2-(4-propan-2-ylphenoxy)acetyl]pyrrolidine-2-carboxamide
CID 86924418
N'-hydroxy-1-(2-methoxyacetyl)pyrrolidine-2-carboximidamide
CID 77035994
N-cyclopropyl-1-[2-[(1R,2S)-2-hydroxycyclohexyl]acetyl]pyrrolidine-2-carboxamide
CID 122139792
N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 61029481
(2S)-1-[2-(cyclopentylcarbamoylamino)acetyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833402
2-methylpropyl (2S)-2-(cyclopropylcarbamoyl)pyrrolidine-1-carboxylate
CID 6545801
N-cyclopropyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]pyrrolidine-2-carboxamide
CID 86924391

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide (CID 60733576) is N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide is COCC(=O)N1CCCC1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide?
The InChIKey is OHBNDCVPGNFLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-16-7-10(14)13-6-2-3-9(13)11(15)12-8-4-5-8/h8-9H,2-7H2,1H3,(H,12,15).
What are the key properties of N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide?
N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide has a molecular weight of 226.28 g/mol, XLogP of -0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 60733576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).