(3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one

C11H18N2O2 — CID 129322675

IUPAC(3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one
SMILESO=C1NCC[C@@H]1N[C@H]1CCO[C@H]1C1CC1
InChIInChI=1S/C11H18N2O2/c14-11-9(3-5-12-11)13-8-4-6-15-10(8)7-1-2-7/h7-10,13H,1-6H2,(H,12,14)/t8-,9-,10-/m0/s1
InChIKeyFWFCASKWTCPRLP-GUBZILKMSA-N
MW210.28 g/mol
LogP0.03
Rot. Bonds3

About (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one

(3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one (PubChem CID 129322675) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one.

Molecular Properties

Compound Name(3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one
PubChem CID129322675
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name(3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one
SMILESO=C1NCC[C@@H]1N[C@H]1CCO[C@H]1C1CC1
InChIInChI=1S/C11H18N2O2/c14-11-9(3-5-12-11)13-8-4-6-15-10(8)7-1-2-7/h7-10,13H,1-6H2,(H,12,14)/t8-,9-,10-/m0/s1
InChIKeyFWFCASKWTCPRLP-GUBZILKMSA-N
XLogP0.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one
CID 164655509
3-[(2-cyclohexylcyclopropyl)amino]azepan-2-one
CID 141374332
3-[(3-aminocyclohexyl)amino]pyrrolidin-2-one
CID 164647017
3-(1-azabicyclo[3.2.1]octan-4-ylamino)azepan-2-one
CID 105363996
3-[(1-methylpiperidin-3-yl)amino]pyrrolidin-2-one
CID 164647012
3-[[2-(trifluoromethyl)cyclohexyl]amino]azepan-2-one
CID 64757861
3-(oxepan-4-ylamino)azepan-2-one
CID 65081835
3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one
CID 79543600
1-[(3S)-2-oxopyrrolidin-3-yl]-3-(1-sulfanylethenyl)urea
CID 129160773
(3S)-3-[[(1R,2R)-2,4,4-trimethylcyclopentyl]amino]azepan-2-one
CID 124829255
N-[(2S,3R)-2-cyclopropyloxolan-3-yl]prop-2-enamide
CID 136588922
N-(2-cyclopropyloxolan-3-yl)-1H-pyrazole-4-carboxamide
CID 103865039

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one?
The IUPAC name of (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one (CID 129322675) is (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one.
What is the SMILES notation for (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one?
The canonical SMILES for (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one is O=C1NCC[C@@H]1N[C@H]1CCO[C@H]1C1CC1.
What is the InChIKey of (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one?
The InChIKey is FWFCASKWTCPRLP-GUBZILKMSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-11-9(3-5-12-11)13-8-4-6-15-10(8)7-1-2-7/h7-10,13H,1-6H2,(H,12,14)/t8-,9-,10-/m0/s1.
What are the key properties of (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one?
(3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one has a molecular weight of 210.28 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[[(2S,3S)-2-cyclopropyloxolan-3-yl]amino]pyrrolidin-2-one is sourced from PubChem (CID 129322675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).