2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide

C20H25N3O — CID 119831373

IUPAC2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
SMILESNC(C(=O)NCC(c1ccccc1)N1CCCC1)c1ccccc1
InChIInChI=1S/C20H25N3O/c21-19(17-11-5-2-6-12-17)20(24)22-15-18(23-13-7-8-14-23)16-9-3-1-4-10-16/h1-6,9-12,18-19H,7-8,13-15,21H2,(H,22,24)
InChIKeyVKWQYUTXIHSKGX-UHFFFAOYSA-N
MW323.44 g/mol
LogP2.64
Rot. Bonds6

About 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide

2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 119831373) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
PubChem CID119831373
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
SMILESNC(C(=O)NCC(c1ccccc1)N1CCCC1)c1ccccc1
InChIInChI=1S/C20H25N3O/c21-19(17-11-5-2-6-12-17)20(24)22-15-18(23-13-7-8-14-23)16-9-3-1-4-10-16/h1-6,9-12,18-19H,7-8,13-15,21H2,(H,22,24)
InChIKeyVKWQYUTXIHSKGX-UHFFFAOYSA-N
XLogP2.64
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide;dihydrochloride
CID 119831434
2,2-difluoro-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 103514779
3-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 119831385
2-amino-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 81071617
2-(dimethylamino)-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 47839657
2-amino-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669308
1-amino-N-(2-phenyl-2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide
CID 65465775
2-amino-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-methylphenyl)acetamide
CID 120669331
N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-(propan-2-ylamino)acetamide
CID 61249970
3-amino-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-methyl-3-phenylpropanamide;dihydrochloride
CID 119829693
3-(4-fluorophenyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 110302461
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide (CID 119831373) is 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide is NC(C(=O)NCC(c1ccccc1)N1CCCC1)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is VKWQYUTXIHSKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c21-19(17-11-5-2-6-12-17)20(24)22-15-18(23-13-7-8-14-23)16-9-3-1-4-10-16/h1-6,9-12,18-19H,7-8,13-15,21H2,(H,22,24).
What are the key properties of 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide?
2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 323.44 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 119831373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).