(3R)-3-amino-1-cyclobutylpyrrolidin-2-one

C8H14N2O — CID 94423916

IUPAC(3R)-3-amino-1-cyclobutylpyrrolidin-2-one
SMILESN[C@@H]1CCN(C2CCC2)C1=O
InChIInChI=1S/C8H14N2O/c9-7-4-5-10(8(7)11)6-2-1-3-6/h6-7H,1-5,9H2/t7-/m1/s1
InChIKeyNFXVNCVSBQVVEC-SSDOTTSWSA-N
MW154.21 g/mol
LogP0.10
Rot. Bonds1

About (3R)-3-amino-1-cyclobutylpyrrolidin-2-one

(3R)-3-amino-1-cyclobutylpyrrolidin-2-one (PubChem CID 94423916) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (3R)-3-amino-1-cyclobutylpyrrolidin-2-one.

Molecular Properties

Compound Name(3R)-3-amino-1-cyclobutylpyrrolidin-2-one
PubChem CID94423916
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(3R)-3-amino-1-cyclobutylpyrrolidin-2-one
SMILESN[C@@H]1CCN(C2CCC2)C1=O
InChIInChI=1S/C8H14N2O/c9-7-4-5-10(8(7)11)6-2-1-3-6/h6-7H,1-5,9H2/t7-/m1/s1
InChIKeyNFXVNCVSBQVVEC-SSDOTTSWSA-N
XLogP0.10
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-1-cyclobutylpyrrolidin-2-one?
The IUPAC name of (3R)-3-amino-1-cyclobutylpyrrolidin-2-one (CID 94423916) is (3R)-3-amino-1-cyclobutylpyrrolidin-2-one.
What is the SMILES notation for (3R)-3-amino-1-cyclobutylpyrrolidin-2-one?
The canonical SMILES for (3R)-3-amino-1-cyclobutylpyrrolidin-2-one is N[C@@H]1CCN(C2CCC2)C1=O.
What is the InChIKey of (3R)-3-amino-1-cyclobutylpyrrolidin-2-one?
The InChIKey is NFXVNCVSBQVVEC-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14N2O/c9-7-4-5-10(8(7)11)6-2-1-3-6/h6-7H,1-5,9H2/t7-/m1/s1.
What are the key properties of (3R)-3-amino-1-cyclobutylpyrrolidin-2-one?
(3R)-3-amino-1-cyclobutylpyrrolidin-2-one has a molecular weight of 154.21 g/mol, XLogP of 0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-1-cyclobutylpyrrolidin-2-one is sourced from PubChem (CID 94423916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).