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

C8H13NO — CID 55300790

IUPAC(3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one
SMILESC=CC[C@@H]1C[C@H](C)NC1=O
InChIInChI=1S/C8H13NO/c1-3-4-7-5-6(2)9-8(7)10/h3,6-7H,1,4-5H2,2H3,(H,9,10)/t6-,7+/m0/s1
InChIKeyCVKPCTQKSWRUGE-NKWVEPMBSA-N
MW139.20 g/mol
LogP1.09
Rot. Bonds2

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

(3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one (PubChem CID 55300790) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one.

Molecular Properties

Compound Name(3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one
PubChem CID55300790
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one
SMILESC=CC[C@@H]1C[C@H](C)NC1=O
InChIInChI=1S/C8H13NO/c1-3-4-7-5-6(2)9-8(7)10/h3,6-7H,1,4-5H2,2H3,(H,9,10)/t6-,7+/m0/s1
InChIKeyCVKPCTQKSWRUGE-NKWVEPMBSA-N
XLogP1.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one?
The IUPAC name of (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one (CID 55300790) is (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one.
What is the SMILES notation for (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one?
The canonical SMILES for (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one is C=CC[C@@H]1C[C@H](C)NC1=O.
What is the InChIKey of (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one?
The InChIKey is CVKPCTQKSWRUGE-NKWVEPMBSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-4-7-5-6(2)9-8(7)10/h3,6-7H,1,4-5H2,2H3,(H,9,10)/t6-,7+/m0/s1.
What are the key properties of (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one?
(3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one has a molecular weight of 139.20 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-5-methyl-3-prop-2-enylpyrrolidin-2-one is sourced from PubChem (CID 55300790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).