N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide

C11H20N2O2 — CID 47937805

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CCN(C2CC2)C1
InChIInChI=1S/C11H20N2O2/c1-8(15-2)11(14)12-9-5-6-13(7-9)10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)
InChIKeyHXCIFOKYSJIVCK-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.37
Rot. Bonds4

About N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide

N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide (PubChem CID 47937805) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide
PubChem CID47937805
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC1CCN(C2CC2)C1
InChIInChI=1S/C11H20N2O2/c1-8(15-2)11(14)12-9-5-6-13(7-9)10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14)
InChIKeyHXCIFOKYSJIVCK-UHFFFAOYSA-N
XLogP0.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R,4R)-1-(2-ethoxyacetyl)-4-hydroxypyrrolidin-3-yl]acetamide
CID 110132984
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide
CID 71789189
2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide
CID 71934317
2-methoxy-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 71939451
2-Methoxy-N-(3-oxo-3-(pyrrolidin-1-yl)propyl)acetamide
CID 39948455
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 47031340
N-(2-pyrrolidin-1-ylpropyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 47035768
(2R)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 93912424
(2R)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 93912426
(2R)-N-[(2S)-2-pyrrolidin-1-ylpropyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 94112657
(2R)-N-[(2R)-2-pyrrolidin-1-ylpropyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 94112658
(2S)-N-[(2S)-2-pyrrolidin-1-ylpropyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 94112659

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide (CID 47937805) is N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide is COC(C)C(=O)NC1CCN(C2CC2)C1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide?
The InChIKey is HXCIFOKYSJIVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(15-2)11(14)12-9-5-6-13(7-9)10-3-4-10/h8-10H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide?
N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide has a molecular weight of 212.29 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxypropanamide is sourced from PubChem (CID 47937805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).