N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide

C10H19N3O2 — CID 63005398

IUPACN-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide
SMILESCC(NC(=O)C1CCNC1)C(=O)N(C)C
InChIInChI=1S/C10H19N3O2/c1-7(10(15)13(2)3)12-9(14)8-4-5-11-6-8/h7-8,11H,4-6H2,1-3H3,(H,12,14)
InChIKeyINZIWUHUIJXFFS-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.81
Rot. Bonds3

About N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide

N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide (PubChem CID 63005398) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide
PubChem CID63005398
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide
SMILESCC(NC(=O)C1CCNC1)C(=O)N(C)C
InChIInChI=1S/C10H19N3O2/c1-7(10(15)13(2)3)12-9(14)8-4-5-11-6-8/h7-8,11H,4-6H2,1-3H3,(H,12,14)
InChIKeyINZIWUHUIJXFFS-UHFFFAOYSA-N
XLogP-0.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-methylpiperidine-4-carboxamide
CID 106738824
N-(3-methylbutan-2-yl)pyrrolidine-3-carboxamide
CID 63005391
N-(4-methylpent-1-yn-3-yl)pyrrolidine-3-carboxamide
CID 130481480
N-[1-(tert-butylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide;hydrochloride
CID 119748205
N-(5-methylhexan-2-yl)pyrrolidine-3-carboxamide
CID 63005264
(3S)-N-butan-2-ylpyrrolidine-3-carboxamide;hydrochloride
CID 130617096
(2S)-3-methyl-2-(pyrrolidine-3-carbonylamino)butanoic acid
CID 63006443
(3S)-N-(1-cyclobutylethyl)pyrrolidine-3-carboxamide
CID 164655377
(2S)-2-[[(3S)-piperidine-3-carbonyl]amino]propanoic acid
CID 81139769
N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-3-carboxamide
CID 119780846
N-[4-(dimethylamino)-3,3-dimethylbutan-2-yl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119894001
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]azetidine-3-carboxamide
CID 103109047

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide (CID 63005398) is N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide is CC(NC(=O)C1CCNC1)C(=O)N(C)C.
What is the InChIKey of N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide?
The InChIKey is INZIWUHUIJXFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(10(15)13(2)3)12-9(14)8-4-5-11-6-8/h7-8,11H,4-6H2,1-3H3,(H,12,14).
What are the key properties of N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide?
N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 63005398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).