2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide

C11H21N3O — CID 65233617

IUPAC2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide
SMILESCCNC1(CC(N)=O)CCN(C2CC2)C1
InChIInChI=1S/C11H21N3O/c1-2-13-11(7-10(12)15)5-6-14(8-11)9-3-4-9/h9,13H,2-8H2,1H3,(H2,12,15)
InChIKeyPROWSYVQRPPCGO-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.08
Rot. Bonds5

About 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide

2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide (PubChem CID 65233617) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide
PubChem CID65233617
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide
SMILESCCNC1(CC(N)=O)CCN(C2CC2)C1
InChIInChI=1S/C11H21N3O/c1-2-13-11(7-10(12)15)5-6-14(8-11)9-3-4-9/h9,13H,2-8H2,1H3,(H2,12,15)
InChIKeyPROWSYVQRPPCGO-UHFFFAOYSA-N
XLogP0.08
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]acetate
CID 65236737
2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
CID 106821089
2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide
CID 114820846
2-[1-(ethylamino)-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]acetamide
CID 82856391
1-cyclopropyl-3-(propylamino)pyrrolidine-3-carboxylic acid
CID 62976763
3-(4-cyclopropylpiperazin-1-yl)-1-(ethylamino)cyclohexane-1-carboxamide
CID 79628200
2-(4-amino-1-cyclopropylazepan-4-yl)acetamide
CID 83848884
[1-cyclopropyl-3-(2-methylpropylamino)pyrrolidin-3-yl]methanol
CID 62975876
2-[2-ethyl-4-(ethylamino)oxan-4-yl]acetamide
CID 65234241
2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide
CID 106824505
3-(aminomethyl)-N-but-3-yn-2-yl-1-cyclopropylpyrrolidin-3-amine
CID 114416226
2-(1-cyclopropyl-3-ethoxypyrrolidin-3-yl)acetic acid
CID 105466778

Frequently Asked Questions

What is the IUPAC name of 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide (CID 65233617) is 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide is CCNC1(CC(N)=O)CCN(C2CC2)C1.
What is the InChIKey of 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide?
The InChIKey is PROWSYVQRPPCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-2-13-11(7-10(12)15)5-6-14(8-11)9-3-4-9/h9,13H,2-8H2,1H3,(H2,12,15).
What are the key properties of 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide?
2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide has a molecular weight of 211.31 g/mol, XLogP of 0.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 65233617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).