4-(2-cyclopropylethylamino)pyrrolidin-2-one

C9H16N2O — CID 106189081

IUPAC4-(2-cyclopropylethylamino)pyrrolidin-2-one
SMILESO=C1CC(NCCC2CC2)CN1
InChIInChI=1S/C9H16N2O/c12-9-5-8(6-11-9)10-4-3-7-1-2-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyONINDBPKHYYHAI-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.26
Rot. Bonds4

About 4-(2-cyclopropylethylamino)pyrrolidin-2-one

4-(2-cyclopropylethylamino)pyrrolidin-2-one (PubChem CID 106189081) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 4-(2-cyclopropylethylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(2-cyclopropylethylamino)pyrrolidin-2-one
PubChem CID106189081
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name4-(2-cyclopropylethylamino)pyrrolidin-2-one
SMILESO=C1CC(NCCC2CC2)CN1
InChIInChI=1S/C9H16N2O/c12-9-5-8(6-11-9)10-4-3-7-1-2-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyONINDBPKHYYHAI-UHFFFAOYSA-N
XLogP0.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(tert-butylamino)ethylamino]pyrrolidin-2-one
CID 106182603
4-[(4-tert-butylcyclohexyl)methylamino]pyrrolidin-2-one
CID 104665410
(4R)-4-(2-methylpropylamino)pyrrolidin-2-one
CID 139457725
5-[(5-oxopyrrolidin-3-yl)amino]pentanenitrile
CID 106188995
4-[(4-propylcycloheptyl)amino]pyrrolidin-2-one
CID 114155313
4-(prop-2-ynylamino)pyrrolidin-2-one
CID 106184297
1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one
CID 106189480
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]pyrrolidin-2-one
CID 114155915
4-[(1-methylpiperidin-4-yl)methylamino]pyrrolidin-2-one
CID 106184277
5-(2-hydroxyethylamino)piperidin-2-one
CID 63661221
2,2-dimethyl-3-[(5-oxopyrrolidin-3-yl)amino]propanoic acid
CID 106189408
5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one
CID 65163425

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethylamino)pyrrolidin-2-one?
The IUPAC name of 4-(2-cyclopropylethylamino)pyrrolidin-2-one (CID 106189081) is 4-(2-cyclopropylethylamino)pyrrolidin-2-one.
What is the SMILES notation for 4-(2-cyclopropylethylamino)pyrrolidin-2-one?
The canonical SMILES for 4-(2-cyclopropylethylamino)pyrrolidin-2-one is O=C1CC(NCCC2CC2)CN1.
What is the InChIKey of 4-(2-cyclopropylethylamino)pyrrolidin-2-one?
The InChIKey is ONINDBPKHYYHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c12-9-5-8(6-11-9)10-4-3-7-1-2-7/h7-8,10H,1-6H2,(H,11,12).
What are the key properties of 4-(2-cyclopropylethylamino)pyrrolidin-2-one?
4-(2-cyclopropylethylamino)pyrrolidin-2-one has a molecular weight of 168.24 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethylamino)pyrrolidin-2-one is sourced from PubChem (CID 106189081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).