N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide

C17H24N2O — CID 95338399

IUPACN-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
SMILESCCN(C(=O)CN1CC[C@H](c2ccccc2)C1)C1CC1
InChIInChI=1S/C17H24N2O/c1-2-19(16-8-9-16)17(20)13-18-11-10-15(12-18)14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3/t15-/m0/s1
InChIKeyFJGSHATUJWSPCX-HNNXBMFYSA-N
MW272.39 g/mol
LogP2.49
Rot. Bonds5

About N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide

N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide (PubChem CID 95338399) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
PubChem CID95338399
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
SMILESCCN(C(=O)CN1CC[C@H](c2ccccc2)C1)C1CC1
InChIInChI=1S/C17H24N2O/c1-2-19(16-8-9-16)17(20)13-18-11-10-15(12-18)14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3/t15-/m0/s1
InChIKeyFJGSHATUJWSPCX-HNNXBMFYSA-N
XLogP2.49
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide
CID 86773464
butyl 2-(3-phenylpyrrolidin-1-yl)acetate
CID 51128738
N-pentyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide
CID 95317674
2-(3-phenylpyrrolidin-1-yl)-N-prop-2-ynylacetamide
CID 78983867
N-[(2R)-3-methylbutan-2-yl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95280817
3-[(3S)-3-phenylpyrrolidin-1-yl]propanoic acid
CID 94362410
N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide
CID 62133590
2-methyl-2-[(3-phenylpyrrolidin-1-yl)methyl]butanoic acid
CID 62272328
1-(2-bromophenyl)-2-(3-phenylpyrrolidin-1-yl)ethanone
CID 62133026
N-(3-methoxypropyl)-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95147881
N-[(1R)-1-cyclopropylethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95321250
1-[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]-6-oxopyridine-3-carboxylic acid
CID 61488673

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide (CID 95338399) is N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide is CCN(C(=O)CN1CC[C@H](c2ccccc2)C1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide?
The InChIKey is FJGSHATUJWSPCX-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-19(16-8-9-16)17(20)13-18-11-10-15(12-18)14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3/t15-/m0/s1.
What are the key properties of N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide?
N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide has a molecular weight of 272.39 g/mol, XLogP of 2.49, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide is sourced from PubChem (CID 95338399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).