N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide

C11H21N3O2 — CID 60711283

IUPACN,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
SMILESCC(NCC(=O)N1CCCC1)C(=O)N(C)C
InChIInChI=1S/C11H21N3O2/c1-9(11(16)13(2)3)12-8-10(15)14-6-4-5-7-14/h9,12H,4-8H2,1-3H3
InChIKeyBBJKVOYRZYXTST-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.32
Rot. Bonds4

About N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide

N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide (PubChem CID 60711283) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
PubChem CID60711283
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
SMILESCC(NCC(=O)N1CCCC1)C(=O)N(C)C
InChIInChI=1S/C11H21N3O2/c1-9(11(16)13(2)3)12-8-10(15)14-6-4-5-7-14/h9,12H,4-8H2,1-3H3
InChIKeyBBJKVOYRZYXTST-UHFFFAOYSA-N
XLogP-0.32
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[[2-(azocan-1-yl)-2-oxoethyl]amino]propanoic acid
CID 83194502
2-[1-(dimethylamino)propan-2-ylamino]-1-piperidin-1-ylethanone
CID 82938717
1-(azocan-1-yl)-2-(butan-2-ylamino)ethanone
CID 60671529
2-(4-methylpentan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 43372218
2-(4-hydroxybutan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 83176699
2-(3-methylbutan-2-ylamino)-1-piperidin-1-ylethanone
CID 43086362
3-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanamide
CID 115676331
1-(azepan-1-yl)-2-(pentan-2-ylamino)ethanone
CID 43179556
2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]-N,N-dimethylpropanamide
CID 61464466
2-[[2-(azepan-1-yl)-2-oxoethyl]amino]-N-propylpropanamide
CID 60695646
1-(azepan-1-yl)-2-(3,3-dimethylbutan-2-ylamino)ethanone
CID 115626974
ethyl 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]acetate
CID 60811101

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide?
The IUPAC name of N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide (CID 60711283) is N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide?
The canonical SMILES for N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide is CC(NCC(=O)N1CCCC1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide?
The InChIKey is BBJKVOYRZYXTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-9(11(16)13(2)3)12-8-10(15)14-6-4-5-7-14/h9,12H,4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide?
N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide has a molecular weight of 227.31 g/mol, XLogP of -0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide is sourced from PubChem (CID 60711283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).