(4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one

C11H20N2O — CID 26722502

IUPAC(4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one
SMILESCNC[C@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C11H20N2O/c1-12-7-9-6-11(14)13(8-9)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3/t9-/m1/s1
InChIKeyHZBAEZTWEGMIPQ-SECBINFHSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds3

About (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one

(4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one (PubChem CID 26722502) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one
PubChem CID26722502
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one
SMILESCNC[C@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C11H20N2O/c1-12-7-9-6-11(14)13(8-9)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3/t9-/m1/s1
InChIKeyHZBAEZTWEGMIPQ-SECBINFHSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-4-(methylaminomethyl)pyrrolidin-2-one
CID 83533637
N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide
CID 99919595
(4R)-1-cyclohexyl-4-(hydroxymethyl)pyrrolidin-2-one
CID 42259368
1-cyclopentyl-4-[(1,4-dithiepan-6-ylamino)methyl]pyrrolidin-2-one
CID 131890199
(4S)-1-cyclopentyl-4-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]pyrrolidin-2-one
CID 95201095
N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-4-methylsulfonylbenzenesulfonamide
CID 131935678
(4R)-1-cyclopentyl-4-[[[1-(3,5-dimethylphenyl)piperidin-4-yl]amino]methyl]pyrrolidin-2-one
CID 95226513
(4S)-1-cyclopentyl-4-[[(5-ethyl-2-methylpyrimidin-4-yl)amino]methyl]pyrrolidin-2-one
CID 95127164
1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one
CID 131912347
N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide
CID 131900553
(4S)-1-cyclopropyl-4-(hydroxymethyl)pyrrolidin-2-one
CID 42259346
(4S)-1-cyclohexyl-4-methylpyrrolidin-2-one
CID 163909402

Frequently Asked Questions

What is the IUPAC name of (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one?
The IUPAC name of (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one (CID 26722502) is (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one?
The canonical SMILES for (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one is CNC[C@H]1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one?
The InChIKey is HZBAEZTWEGMIPQ-SECBINFHSA-N. The full InChI is InChI=1S/C11H20N2O/c1-12-7-9-6-11(14)13(8-9)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3/t9-/m1/s1.
What are the key properties of (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one?
(4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one is sourced from PubChem (CID 26722502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).