(5R)-5-(2-methylpropyl)pyrrolidin-2-one

C8H15NO — CID 10898812

IUPAC(5R)-5-(2-methylpropyl)pyrrolidin-2-one
SMILESCC(C)C[C@H]1CCC(=O)N1
InChIInChI=1S/C8H15NO/c1-6(2)5-7-3-4-8(10)9-7/h6-7H,3-5H2,1-2H3,(H,9,10)/t7-/m1/s1
InChIKeySRTMHYDFTGFOIE-SSDOTTSWSA-N
MW141.21 g/mol
LogP1.31
Rot. Bonds2

About (5R)-5-(2-methylpropyl)pyrrolidin-2-one

(5R)-5-(2-methylpropyl)pyrrolidin-2-one (PubChem CID 10898812) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (5R)-5-(2-methylpropyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(2-methylpropyl)pyrrolidin-2-one
PubChem CID10898812
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(5R)-5-(2-methylpropyl)pyrrolidin-2-one
SMILESCC(C)C[C@H]1CCC(=O)N1
InChIInChI=1S/C8H15NO/c1-6(2)5-7-3-4-8(10)9-7/h6-7H,3-5H2,1-2H3,(H,9,10)/t7-/m1/s1
InChIKeySRTMHYDFTGFOIE-SSDOTTSWSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-(2-methylpropyl)pyrrolidin-2-one?
The IUPAC name of (5R)-5-(2-methylpropyl)pyrrolidin-2-one (CID 10898812) is (5R)-5-(2-methylpropyl)pyrrolidin-2-one.
What is the SMILES notation for (5R)-5-(2-methylpropyl)pyrrolidin-2-one?
The canonical SMILES for (5R)-5-(2-methylpropyl)pyrrolidin-2-one is CC(C)C[C@H]1CCC(=O)N1.
What is the InChIKey of (5R)-5-(2-methylpropyl)pyrrolidin-2-one?
The InChIKey is SRTMHYDFTGFOIE-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(2)5-7-3-4-8(10)9-7/h6-7H,3-5H2,1-2H3,(H,9,10)/t7-/m1/s1.
What are the key properties of (5R)-5-(2-methylpropyl)pyrrolidin-2-one?
(5R)-5-(2-methylpropyl)pyrrolidin-2-one has a molecular weight of 141.21 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(2-methylpropyl)pyrrolidin-2-one is sourced from PubChem (CID 10898812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).