2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide

C10H19N3O2 — CID 106275991

IUPAC2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide
SMILESCN1CCC(NCC(C)(C)C(N)=O)C1=O
InChIInChI=1S/C10H19N3O2/c1-10(2,9(11)15)6-12-7-4-5-13(3)8(7)14/h7,12H,4-6H2,1-3H3,(H2,11,15)
InChIKeyKBLWGEVUXJVRQS-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.68
Rot. Bonds4

About 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide

2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide (PubChem CID 106275991) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide
PubChem CID106275991
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide
SMILESCN1CCC(NCC(C)(C)C(N)=O)C1=O
InChIInChI=1S/C10H19N3O2/c1-10(2,9(11)15)6-12-7-4-5-13(3)8(7)14/h7,12H,4-6H2,1-3H3,(H2,11,15)
InChIKeyKBLWGEVUXJVRQS-UHFFFAOYSA-N
XLogP-0.68
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-hydroxy-2-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanoate
CID 106256600
5-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pentanamide
CID 106237309
3-[(1-cyclopentyl-2,5-dioxopyrrolidin-3-yl)amino]-2,2-dimethylpropanamide
CID 106275843
2-[(1-methyl-2-oxopyrrolidin-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 113237119
2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106509766
3-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)-3-sulfanylidenepropanamide
CID 106256271
4-[[(1-methyl-2-oxopyrrolidin-3-yl)amino]methyl]benzoic acid
CID 106252963
3-(cyclopentylamino)-2,2-dimethylpropanamide
CID 103617377
3-[(4-hydroxycyclohexyl)methylamino]-1-methylpyrrolidin-2-one
CID 106133454
tert-butyl N-(1-methyl-2-oxopyrrolidin-3-yl)carbamate
CID 68911736
1-methyl-3-(2-methylidenebutylamino)pyrrolidin-2-one
CID 106256749
3-(6-hydroxyhexylamino)-1-methylpyrrolidin-2-one
CID 107851756

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide?
The IUPAC name of 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide (CID 106275991) is 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide.
What is the SMILES notation for 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide?
The canonical SMILES for 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide is CN1CCC(NCC(C)(C)C(N)=O)C1=O.
What is the InChIKey of 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide?
The InChIKey is KBLWGEVUXJVRQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-10(2,9(11)15)6-12-7-4-5-13(3)8(7)14/h7,12H,4-6H2,1-3H3,(H2,11,15).
What are the key properties of 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide?
2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide is sourced from PubChem (CID 106275991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).