(5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one

C10H20N2O — CID 10442398

IUPAC(5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one
SMILESCCN(CC)CN1C(=O)CC[C@H]1C
InChIInChI=1S/C10H20N2O/c1-4-11(5-2)8-12-9(3)6-7-10(12)13/h9H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyMVEIGNIHXVFJGL-SECBINFHSA-N
MW184.28 g/mol
LogP1.30
Rot. Bonds4

About (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one

(5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one (PubChem CID 10442398) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one
PubChem CID10442398
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one
SMILESCCN(CC)CN1C(=O)CC[C@H]1C
InChIInChI=1S/C10H20N2O/c1-4-11(5-2)8-12-9(3)6-7-10(12)13/h9H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyMVEIGNIHXVFJGL-SECBINFHSA-N
XLogP1.30
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Pyrrolidinone, 1-(4-(dimethylamino)-2-butynyl)-5-methyl-, (+-)-
CID 3055062
Trimethyl-[4-(2-methyl-5-oxopyrrolidin-1-yl)but-2-ynyl]azanium
CID 3088973
2-Pyrrolidinone, 1-[4-(diethylamino)-2-butynyl]-5-methyl-
CID 3086900
1-[4-[Ethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one
CID 3086906
CID 3245472
CID 3245472
5-Methyl-1-pentylpyrrolidin-2-one
CID 11622402
(5R)-1-[4-(dimethylamino)but-2-yn-1-yl]-5-methylpyrrolidin-2-one
CID 3062663
(5S)-1-[4-(dimethylamino)but-2-yn-1-yl]-5-methylpyrrolidin-2-one
CID 3062665
1-Butyl-5-methylpyrrolidin-2-one
CID 15656175
1,3-Dipentanoylimidazolidine
CID 129727004
2-Pyrrolidinone, 1-[(diethylamino)methyl]-
CID 4737447
5-Methyl-1-propylpyrrolidin-2-one
CID 11240542

Frequently Asked Questions

What is the IUPAC name of (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one?
The IUPAC name of (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one (CID 10442398) is (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one.
What is the SMILES notation for (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one?
The canonical SMILES for (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one is CCN(CC)CN1C(=O)CC[C@H]1C.
What is the InChIKey of (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one?
The InChIKey is MVEIGNIHXVFJGL-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-11(5-2)8-12-9(3)6-7-10(12)13/h9H,4-8H2,1-3H3/t9-/m1/s1.
What are the key properties of (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one?
(5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one has a molecular weight of 184.28 g/mol, XLogP of 1.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-(diethylaminomethyl)-5-methylpyrrolidin-2-one is sourced from PubChem (CID 10442398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).