2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid

C11H18N2O3 — CID 103262606

IUPAC2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid
SMILESO=C(O)C1CCC1NCC(=O)N1CCCC1
InChIInChI=1S/C11H18N2O3/c14-10(13-5-1-2-6-13)7-12-9-4-3-8(9)11(15)16/h8-9,12H,1-7H2,(H,15,16)
InChIKeyQUVKWFZIDOFCDQ-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.06
Rot. Bonds4

About 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid

2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid (PubChem CID 103262606) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid
PubChem CID103262606
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid
SMILESO=C(O)C1CCC1NCC(=O)N1CCCC1
InChIInChI=1S/C11H18N2O3/c14-10(13-5-1-2-6-13)7-12-9-4-3-8(9)11(15)16/h8-9,12H,1-7H2,(H,15,16)
InChIKeyQUVKWFZIDOFCDQ-UHFFFAOYSA-N
XLogP0.06
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-pyrrolidin-1-ylethylamino)cyclobutane-1-carboxylic acid
CID 103248849
4-[[2-(azetidin-1-yl)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809874
2-(2,2-difluoroethylamino)cyclobutane-1-carboxylic acid
CID 103260441
2-(7-oxabicyclo[2.2.1]heptan-2-ylamino)-1-piperidin-1-ylethanone
CID 80721296
2-(1-piperidin-1-ylpropan-2-ylamino)cyclobutane-1-carboxylic acid
CID 103247689
1-[2-[(1,3-dimethylpiperidin-4-yl)amino]acetyl]piperidine-4-carboxylic acid
CID 103268593
1-[2-(cyclopentylamino)acetyl]piperidine-3-carboxylic acid
CID 61156810
2-[[3-(azepan-1-yl)-3-oxopropyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120975723
4-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidine-1-carboxamide
CID 113352679
1-(azepan-1-yl)-2-(oxan-4-ylamino)ethanone
CID 43610166
2-(2-fluoroethylamino)cyclobutane-1-carboxylic acid
CID 130504698
2-(propylamino)cyclobutane-1-carboxylic acid
CID 103235108

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid?
The IUPAC name of 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid (CID 103262606) is 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid.
What is the SMILES notation for 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid?
The canonical SMILES for 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid is O=C(O)C1CCC1NCC(=O)N1CCCC1.
What is the InChIKey of 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid?
The InChIKey is QUVKWFZIDOFCDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c14-10(13-5-1-2-6-13)7-12-9-4-3-8(9)11(15)16/h8-9,12H,1-7H2,(H,15,16).
What are the key properties of 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid?
2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid has a molecular weight of 226.28 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]cyclobutane-1-carboxylic acid is sourced from PubChem (CID 103262606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).