2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide

C12H22N2O — CID 103977089

IUPAC2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide
SMILESCC(NC(=O)C(C)C1CC1)C1CCNC1
InChIInChI=1S/C12H22N2O/c1-8(10-3-4-10)12(15)14-9(2)11-5-6-13-7-11/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyMADHQROVLJSUPR-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.15
Rot. Bonds4

About 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide

2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide (PubChem CID 103977089) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide
PubChem CID103977089
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide
SMILESCC(NC(=O)C(C)C1CC1)C1CCNC1
InChIInChI=1S/C12H22N2O/c1-8(10-3-4-10)12(15)14-9(2)11-5-6-13-7-11/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyMADHQROVLJSUPR-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166
(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131038230
1-tert-butyl-3-(1-pyrrolidin-3-ylethyl)urea
CID 103977252
N-(1-pyrrolidin-3-ylethyl)oxane-4-carboxamide
CID 103977188
N-(1-pyrrolidin-3-ylethyl)azepane-1-carboxamide
CID 113360894
4-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
CID 103977255
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
(1R)-N-methyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
CID 15223500
N-methyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
CID 70272075
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
2-[2-(azetidin-3-yl)propanoylamino]-2-cyclopropylacetic acid
CID 116677711
2-ethyl-N-(1-piperidin-4-ylethyl)butanamide
CID 43523212

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide?
The IUPAC name of 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide (CID 103977089) is 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide.
What is the SMILES notation for 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide?
The canonical SMILES for 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide is CC(NC(=O)C(C)C1CC1)C1CCNC1.
What is the InChIKey of 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide?
The InChIKey is MADHQROVLJSUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8(10-3-4-10)12(15)14-9(2)11-5-6-13-7-11/h8-11,13H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide?
2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide has a molecular weight of 210.32 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide is sourced from PubChem (CID 103977089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).