1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one

C11H19NO — CID 58432956

IUPAC1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC[C@@H]1CC(C)C
InChIInChI=1S/C11H19NO/c1-4-11(13)12-7-5-6-10(12)8-9(2)3/h4,9-10H,1,5-8H2,2-3H3/t10-/m1/s1
InChIKeyVHVZBJBHDIFWEG-SNVBAGLBSA-N
MW181.28 g/mol
LogP2.21
Rot. Bonds3

About 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one

1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one (PubChem CID 58432956) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
PubChem CID58432956
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC[C@@H]1CC(C)C
InChIInChI=1S/C11H19NO/c1-4-11(13)12-7-5-6-10(12)8-9(2)3/h4,9-10H,1,5-8H2,2-3H3/t10-/m1/s1
InChIKeyVHVZBJBHDIFWEG-SNVBAGLBSA-N
XLogP2.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-[4,4-Difluoro-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
CID 130426746
1-[(2S)-4,4-difluoro-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
CID 138538921
1-[(2R)-4,4-difluoro-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
CID 138538933
1-[4-Methyl-2-(2,2,2-trifluoroethyl)pyrrolidin-1-yl]prop-2-en-1-one
CID 155725267
1-[(2S)-4-fluoro-4-methyl-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
CID 161345746
1-[(2R)-4-fluoro-4-methyl-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
CID 161345747
1-[4-Fluoro-4-methyl-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one
CID 161345748
1-[(2R,4S)-4-methyl-2-(2,2,2-trifluoroethyl)pyrrolidin-1-yl]prop-2-en-1-one
CID 169857597
1-[(2R,4S)-2-(difluoromethyl)-4-methylpyrrolidin-1-yl]prop-2-en-1-one
CID 176747009
1-(2-Propan-2-ylpyrrolidin-1-yl)prop-2-en-1-one
CID 14320520
Pyrrolidine, 2-(1-methylethyl)-1-(1-oxo-2-propenyl)-, (S)-(9CI)
CID 14320521
N,N-bis(11-methyldodecyl)prop-2-enamide
CID 14475775

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one (CID 58432956) is 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC[C@@H]1CC(C)C.
What is the InChIKey of 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one?
The InChIKey is VHVZBJBHDIFWEG-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19NO/c1-4-11(13)12-7-5-6-10(12)8-9(2)3/h4,9-10H,1,5-8H2,2-3H3/t10-/m1/s1.
What are the key properties of 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one?
1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one has a molecular weight of 181.28 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-(2-methylpropyl)pyrrolidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 58432956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).