2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide

C15H23N3O — CID 62132324

IUPAC2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide
SMILESCCNC(CN1CCC(c2ccccc2)C1)C(N)=O
InChIInChI=1S/C15H23N3O/c1-2-17-14(15(16)19)11-18-9-8-13(10-18)12-6-4-3-5-7-12/h3-7,13-14,17H,2,8-11H2,1H3,(H2,16,19)
InChIKeyCARHUHVKXMJQPK-UHFFFAOYSA-N
MW261.37 g/mol
LogP0.94
Rot. Bonds6

About 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide

2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide (PubChem CID 62132324) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide
PubChem CID62132324
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide
SMILESCCNC(CN1CCC(c2ccccc2)C1)C(N)=O
InChIInChI=1S/C15H23N3O/c1-2-17-14(15(16)19)11-18-9-8-13(10-18)12-6-4-3-5-7-12/h3-7,13-14,17H,2,8-11H2,1H3,(H2,16,19)
InChIKeyCARHUHVKXMJQPK-UHFFFAOYSA-N
XLogP0.94
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2-methyl-3-(3-phenylpyrrolidin-1-yl)propan-1-amine
CID 62412984
4-phenyl-1-(2-phenylethyl)piperidine;propanamide
CID 175431355
methyl (2S)-2-[(3R)-3-phenylpyrrolidin-1-yl]butanoate
CID 52534456
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
2-amino-3-(3-phenylpyrrolidin-1-yl)propanenitrile
CID 62131596
2-methyl-3-(3-phenylpyrrolidin-1-yl)propanenitrile
CID 62131750
N-cyclopropyl-N-ethyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95338399
2-methyl-2-[(3-phenylpyrrolidin-1-yl)methyl]butanoic acid
CID 62272328
(2S)-2-amino-1-(3-phenylpyrrolidin-1-yl)butan-1-one
CID 79023414
butyl 2-(3-phenylpyrrolidin-1-yl)acetate
CID 51128738
N-[(1R)-1-cyclopropylethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95321250

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide?
The IUPAC name of 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide (CID 62132324) is 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide is CCNC(CN1CCC(c2ccccc2)C1)C(N)=O.
What is the InChIKey of 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide?
The InChIKey is CARHUHVKXMJQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-17-14(15(16)19)11-18-9-8-13(10-18)12-6-4-3-5-7-12/h3-7,13-14,17H,2,8-11H2,1H3,(H2,16,19).
What are the key properties of 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide?
2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide has a molecular weight of 261.37 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 62132324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).