(3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one

C9H15NO2 — CID 142636257

IUPAC(3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one
SMILESC=CC[C@@]1(C)C[C@@H](CO)NC1=O
InChIInChI=1S/C9H15NO2/c1-3-4-9(2)5-7(6-11)10-8(9)12/h3,7,11H,1,4-6H2,2H3,(H,10,12)/t7-,9-/m0/s1
InChIKeyBFPXWVJOWUXYAO-CBAPKCEASA-N
MW169.22 g/mol
LogP0.45
Rot. Bonds3

About (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one

(3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one (PubChem CID 142636257) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one.

Molecular Properties

Compound Name(3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one
PubChem CID142636257
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name(3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one
SMILESC=CC[C@@]1(C)C[C@@H](CO)NC1=O
InChIInChI=1S/C9H15NO2/c1-3-4-9(2)5-7(6-11)10-8(9)12/h3,7,11H,1,4-6H2,2H3,(H,10,12)/t7-,9-/m0/s1
InChIKeyBFPXWVJOWUXYAO-CBAPKCEASA-N
XLogP0.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-(hydroxymethyl)-3,3-bis(prop-2-enyl)pyrrolidin-2-one
CID 23359507
3,3-difluoro-5-(hydroxymethyl)pyrrolidin-2-one;ethane
CID 143764227
(5S)-3,3-dibenzyl-5-(hydroxymethyl)pyrrolidin-2-one
CID 100949010
3-(hydroxymethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 132647894
[(2S)-5-oxo-4,4-bis(prop-2-enyl)pyrrolidin-2-yl]methyl methanesulfonate
CID 54036674
(1S,5S)-3,5-dimethyl-3-prop-2-enylbicyclo[3.3.1]nonane-2,9-dione
CID 10867813
5-prop-1-en-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
CID 4011102
(3R)-3-(hydroxymethyl)-3-prop-2-enylpyrrolidin-2-one
CID 125426256
(4-methyl-4-prop-2-enyloxolan-2-yl)methanol
CID 130147797
trans-(2R,3S)-3-hydroxy-2-methyl-2-prop-2-enylcyclohexan-1-one
CID 11229012
[(4S)-2,2-dimethyl-6,6-bis(prop-2-enyl)-1,3-dioxan-4-yl]methanol
CID 10704445
3-ethenyl-4-methyl-4-prop-2-enylcyclohex-2-en-1-one
CID 14525737

Frequently Asked Questions

What is the IUPAC name of (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one?
The IUPAC name of (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one (CID 142636257) is (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one.
What is the SMILES notation for (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one?
The canonical SMILES for (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one is C=CC[C@@]1(C)C[C@@H](CO)NC1=O.
What is the InChIKey of (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one?
The InChIKey is BFPXWVJOWUXYAO-CBAPKCEASA-N. The full InChI is InChI=1S/C9H15NO2/c1-3-4-9(2)5-7(6-11)10-8(9)12/h3,7,11H,1,4-6H2,2H3,(H,10,12)/t7-,9-/m0/s1.
What are the key properties of (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one?
(3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one has a molecular weight of 169.22 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enylpyrrolidin-2-one is sourced from PubChem (CID 142636257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).