3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one

C12H22N2O2 — CID 62086274

IUPAC3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one
SMILESCCNC1CCN(C2CCCC2OC)C1=O
InChIInChI=1S/C12H22N2O2/c1-3-13-9-7-8-14(12(9)15)10-5-4-6-11(10)16-2/h9-11,13H,3-8H2,1-2H3
InChIKeyFISIYEGNUQRQEL-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.76
Rot. Bonds4

About 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one

3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one (PubChem CID 62086274) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one.

Molecular Properties

Compound Name3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one
PubChem CID62086274
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one
SMILESCCNC1CCN(C2CCCC2OC)C1=O
InChIInChI=1S/C12H22N2O2/c1-3-13-9-7-8-14(12(9)15)10-5-4-6-11(10)16-2/h9-11,13H,3-8H2,1-2H3
InChIKeyFISIYEGNUQRQEL-UHFFFAOYSA-N
XLogP0.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one
CID 82728265
1-(1,1-dioxothian-4-yl)-3-(ethylamino)pyrrolidin-2-one
CID 54972965
3-(ethylamino)-1-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidin-2-one
CID 114095497
N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740193
3-(ethylamino)-1-(1-ethylpiperidin-3-yl)pyrrolidin-2-one
CID 54972827
1-(1,3-dimethylpiperidin-4-yl)-3-(ethylamino)piperidin-2-one
CID 114506080
1-(2,6-dimethylpiperidin-1-yl)-3-(ethylamino)piperidin-2-one
CID 83023930
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
3-(ethylamino)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolidin-2-one
CID 62306274
(4aR,5S)-5-methoxy-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazin-1-one
CID 11789658
5-ethyl-3-(2-methoxycyclopentyl)-5-methylimidazolidin-4-one
CID 83253404
1-(2,3-dihydro-1H-inden-2-yl)-3-(ethylamino)piperidin-2-one
CID 107849751

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one?
The IUPAC name of 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one (CID 62086274) is 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one.
What is the SMILES notation for 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one?
The canonical SMILES for 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one is CCNC1CCN(C2CCCC2OC)C1=O.
What is the InChIKey of 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one?
The InChIKey is FISIYEGNUQRQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-3-13-9-7-8-14(12(9)15)10-5-4-6-11(10)16-2/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one?
3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one has a molecular weight of 226.32 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-1-(2-methoxycyclopentyl)pyrrolidin-2-one is sourced from PubChem (CID 62086274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).