N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide

C10H20N4O2 — CID 63301559

IUPACN-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
SMILESCNC(=O)NC(=O)C(C)N(C)C1CCNC1
InChIInChI=1S/C10H20N4O2/c1-7(9(15)13-10(16)11-2)14(3)8-4-5-12-6-8/h7-8,12H,4-6H2,1-3H3,(H2,11,13,15,16)
InChIKeyAKCAZMYVVHHLJJ-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.88
Rot. Bonds3

About N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide

N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide (PubChem CID 63301559) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
PubChem CID63301559
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
SMILESCNC(=O)NC(=O)C(C)N(C)C1CCNC1
InChIInChI=1S/C10H20N4O2/c1-7(9(15)13-10(16)11-2)14(3)8-4-5-12-6-8/h7-8,12H,4-6H2,1-3H3,(H2,11,13,15,16)
InChIKeyAKCAZMYVVHHLJJ-UHFFFAOYSA-N
XLogP-0.88
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301604
N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63643925
N-(methylcarbamoyl)-2-[methyl-(4-oxocyclohexyl)amino]propanamide
CID 79120588
N-(3-methoxypropyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301691
ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate
CID 63301878
N-tert-butyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63644074
N-ethyl-2-[methyl(piperidin-4-yl)amino]propanamide
CID 43607766
2-[azetidin-3-yl(methyl)amino]-N-carbamoylpropanamide
CID 66188069
methyl 2-methyl-3-[methyl(pyrrolidin-3-yl)amino]butanoate
CID 79414659
(2S)-2-[acetyl(methyl)amino]-N-(methylcarbamoyl)propanamide
CID 122467125
(3S)-N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 138393817
2-[azetidin-3-yl(methyl)amino]-N-cyclopentylpropanamide
CID 66188303

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide?
The IUPAC name of N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide (CID 63301559) is N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide?
The canonical SMILES for N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide is CNC(=O)NC(=O)C(C)N(C)C1CCNC1.
What is the InChIKey of N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide?
The InChIKey is AKCAZMYVVHHLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-7(9(15)13-10(16)11-2)14(3)8-4-5-12-6-8/h7-8,12H,4-6H2,1-3H3,(H2,11,13,15,16).
What are the key properties of N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide?
N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide has a molecular weight of 228.30 g/mol, XLogP of -0.88, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]propanamide is sourced from PubChem (CID 63301559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).