2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide

C11H20N2O — CID 130557972

IUPAC2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide
SMILESCC1NCCC1NC(=O)C(C)C1CC1
InChIInChI=1S/C11H20N2O/c1-7(9-3-4-9)11(14)13-10-5-6-12-8(10)2/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyJAPDAMGERRTNJC-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds3

About 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide

2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide (PubChem CID 130557972) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide
PubChem CID130557972
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide
SMILESCC1NCCC1NC(=O)C(C)C1CC1
InChIInChI=1S/C11H20N2O/c1-7(9-3-4-9)11(14)13-10-5-6-12-8(10)2/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyJAPDAMGERRTNJC-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 83146564
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N-(2-methylpiperidin-3-yl)-2-methylsulfanylpropanamide
CID 120576561
N-[(1R,2R)-2-aminocyclohexyl]-2-cyclopropylpropanamide
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N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide
CID 83148051
N-(2-aminocycloheptyl)-2-cyclopropylpropanamide
CID 83149684
2-cycloheptyloxy-N-(2-methylpiperidin-3-yl)propanamide
CID 120576393
2-acetamido-2-cyclopentyl-N-(2-methylpiperidin-3-yl)acetamide
CID 120577799
2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride
CID 120575422
(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
CID 130921760
N-(2-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
CID 112602527
2-cyclohexylsulfonyl-3-methyl-N-(2-methylpiperidin-3-yl)butanamide
CID 120574654

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide?
The IUPAC name of 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide (CID 130557972) is 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide?
The canonical SMILES for 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide is CC1NCCC1NC(=O)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide?
The InChIKey is JAPDAMGERRTNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7(9-3-4-9)11(14)13-10-5-6-12-8(10)2/h7-10,12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide?
2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-methylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 130557972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).