N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide

C16H24N2O — CID 70678323

IUPACN-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
SMILESCCN1CCCC1CNC(=O)C(C)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-3-18-11-7-10-15(18)12-17-16(19)13(2)14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3,(H,17,19)
InChIKeyBSTJGJJHLXMJCZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.39
Rot. Bonds5

About N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide (PubChem CID 70678323) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
PubChem CID70678323
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
SMILESCCN1CCCC1CNC(=O)C(C)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-3-18-11-7-10-15(18)12-17-16(19)13(2)14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3,(H,17,19)
InChIKeyBSTJGJJHLXMJCZ-UHFFFAOYSA-N
XLogP2.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-phenylpropanamide
CID 98789122
3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenylpropanamide
CID 24706556
(2R)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 97266729
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenyl-2-(tetrazol-1-yl)acetamide
CID 71709339
3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenylpropanamide;dihydrochloride
CID 119952665
(2R)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenyl-2-pyrrol-1-ylpropanamide
CID 124878513
1-benzyl-3-[(1-ethylpyrrolidin-2-yl)methyl]urea
CID 103604163
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenylpropanamide
CID 51073042
1-(2-benzylphenyl)-3-[(1-ethylpyrrolidin-2-yl)methyl]urea
CID 71876765
(2S)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-pyridin-2-ylpentanamide
CID 100756925
(2S)-2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methylpentanamide
CID 61173867
N-benzyl-1-(1-ethylpyrrolidin-2-yl)methanamine;oxalic acid
CID 17053062

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide?
The IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide (CID 70678323) is N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide.
What is the SMILES notation for N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide?
The canonical SMILES for N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide is CCN1CCCC1CNC(=O)C(C)c1ccccc1.
What is the InChIKey of N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide?
The InChIKey is BSTJGJJHLXMJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-18-11-7-10-15(18)12-17-16(19)13(2)14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3,(H,17,19).
What are the key properties of N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide?
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide has a molecular weight of 260.38 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylpropanamide is sourced from PubChem (CID 70678323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).