(4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one

C11H18N2O — CID 14964509

IUPAC(4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one
SMILESC[C@@H]1CC(=O)N(CC#CCN(C)C)C1
InChIInChI=1S/C11H18N2O/c1-10-8-11(14)13(9-10)7-5-4-6-12(2)3/h10H,6-9H2,1-3H3/t10-/m1/s1
InChIKeyXOOJWROJJGHQPD-SNVBAGLBSA-N
MW194.28 g/mol
LogP0.42
Rot. Bonds2

About (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one

(4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one (PubChem CID 14964509) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one
PubChem CID14964509
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one
SMILESC[C@@H]1CC(=O)N(CC#CCN(C)C)C1
InChIInChI=1S/C11H18N2O/c1-10-8-11(14)13(9-10)7-5-4-6-12(2)3/h10H,6-9H2,1-3H3/t10-/m1/s1
InChIKeyXOOJWROJJGHQPD-SNVBAGLBSA-N
XLogP0.42
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one?
The IUPAC name of (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one (CID 14964509) is (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one.
What is the SMILES notation for (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one?
The canonical SMILES for (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one is C[C@@H]1CC(=O)N(CC#CCN(C)C)C1.
What is the InChIKey of (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one?
The InChIKey is XOOJWROJJGHQPD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N2O/c1-10-8-11(14)13(9-10)7-5-4-6-12(2)3/h10H,6-9H2,1-3H3/t10-/m1/s1.
What are the key properties of (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one?
(4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one has a molecular weight of 194.28 g/mol, XLogP of 0.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-[4-(dimethylamino)but-2-ynyl]-4-methylpyrrolidin-2-one is sourced from PubChem (CID 14964509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).