4-(1-cyclobutylethylamino)pyrrolidin-2-one

C10H18N2O — CID 130978828

IUPAC4-(1-cyclobutylethylamino)pyrrolidin-2-one
SMILESCC(NC1CNC(=O)C1)C1CCC1
InChIInChI=1S/C10H18N2O/c1-7(8-3-2-4-8)12-9-5-10(13)11-6-9/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyDQMPUQXMMXNDGD-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.65
Rot. Bonds3

About 4-(1-cyclobutylethylamino)pyrrolidin-2-one

4-(1-cyclobutylethylamino)pyrrolidin-2-one (PubChem CID 130978828) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 4-(1-cyclobutylethylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(1-cyclobutylethylamino)pyrrolidin-2-one
PubChem CID130978828
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name4-(1-cyclobutylethylamino)pyrrolidin-2-one
SMILESCC(NC1CNC(=O)C1)C1CCC1
InChIInChI=1S/C10H18N2O/c1-7(8-3-2-4-8)12-9-5-10(13)11-6-9/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyDQMPUQXMMXNDGD-UHFFFAOYSA-N
XLogP0.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-hydroxybutan-2-ylamino)pyrrolidin-2-one
CID 106189044
4-(but-3-yn-2-ylamino)pyrrolidin-2-one
CID 106189245
2-cyclopropyl-2-[(5-oxopyrrolidin-3-yl)amino]acetic acid
CID 106190605
(4R)-4-(2-methylpropylamino)pyrrolidin-2-one
CID 139457725
3-[(5-oxopyrrolidin-3-yl)amino]butanenitrile
CID 105036476
N-(5-oxopyrrolidin-3-yl)-2-(propan-2-ylamino)acetamide
CID 106187640
N,N-diethyl-2-[(5-oxopyrrolidin-3-yl)amino]propanamide
CID 106188940
2-[(5-oxopyrrolidin-3-yl)amino]butanenitrile
CID 106189208
2-[(5-oxopyrrolidin-3-yl)amino]butanoic acid
CID 106184659
N'-hydroxy-3-[(5-oxopyrrolidin-3-yl)amino]butanimidamide
CID 106189619
4-propan-2-ylpyrrolidin-2-one
CID 20976007
4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106197992

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclobutylethylamino)pyrrolidin-2-one?
The IUPAC name of 4-(1-cyclobutylethylamino)pyrrolidin-2-one (CID 130978828) is 4-(1-cyclobutylethylamino)pyrrolidin-2-one.
What is the SMILES notation for 4-(1-cyclobutylethylamino)pyrrolidin-2-one?
The canonical SMILES for 4-(1-cyclobutylethylamino)pyrrolidin-2-one is CC(NC1CNC(=O)C1)C1CCC1.
What is the InChIKey of 4-(1-cyclobutylethylamino)pyrrolidin-2-one?
The InChIKey is DQMPUQXMMXNDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7(8-3-2-4-8)12-9-5-10(13)11-6-9/h7-9,12H,2-6H2,1H3,(H,11,13).
What are the key properties of 4-(1-cyclobutylethylamino)pyrrolidin-2-one?
4-(1-cyclobutylethylamino)pyrrolidin-2-one has a molecular weight of 182.27 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclobutylethylamino)pyrrolidin-2-one is sourced from PubChem (CID 130978828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).