N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide

C10H20N2O — CID 131175770

IUPACN-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide
SMILESCCC(=O)NC1CN(C)CC1CC
InChIInChI=1S/C10H20N2O/c1-4-8-6-12(3)7-9(8)11-10(13)5-2/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyLNBDQWGMYKSMHB-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds3

About N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide

N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide (PubChem CID 131175770) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound NameN-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide
PubChem CID131175770
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide
SMILESCCC(=O)NC1CN(C)CC1CC
InChIInChI=1S/C10H20N2O/c1-4-8-6-12(3)7-9(8)11-10(13)5-2/h8-9H,4-7H2,1-3H3,(H,11,13)
InChIKeyLNBDQWGMYKSMHB-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(3S,4S)-4-ethyl-1-methylpyrrolidin-3-yl]amino]-1,1,1-trifluorobutan-2-one
CID 70428960
3,4-bis[2-[4-[2-(4-ethyl-1-methylpyrrolidin-3-yl)ethyl]-1-methylpyrrolidin-3-yl]ethyl]-1-methylpyrrolidine
CID 90382204
5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide
CID 130386528
N-(1,4-dimethylpyrrolidin-3-yl)-2-methylsulfanylacetamide
CID 130703137
CID 59984930
CID 59984930
N-(2-aminocyclohexyl)propanamide
CID 61036997
N-(2-methyl-1,1-dioxothiolan-3-yl)propanamide
CID 130676489
N-[(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl]propanamide
CID 41009565
N-(4-hydroxyoxolan-3-yl)propanamide
CID 130659329
3-ethyl-N,1-dimethylpiperidin-4-amine
CID 114507994
N-[(6S,7R,8R)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]propanamide
CID 138727871
N-(1-azabicyclo[3.3.1]nonan-4-yl)propanamide
CID 130934342

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide?
The IUPAC name of N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide (CID 131175770) is N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide?
The canonical SMILES for N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide is CCC(=O)NC1CN(C)CC1CC.
What is the InChIKey of N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide?
The InChIKey is LNBDQWGMYKSMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-8-6-12(3)7-9(8)11-10(13)5-2/h8-9H,4-7H2,1-3H3,(H,11,13).
What are the key properties of N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide?
N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1-methylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 131175770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).