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

C14H20N2O — CID 975347

IUPAC2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
SMILESO=C(Cc1ccccc1)NCCN1CCCC1
InChIInChI=1S/C14H20N2O/c17-14(12-13-6-2-1-3-7-13)15-8-11-16-9-4-5-10-16/h1-3,6-7H,4-5,8-12H2,(H,15,17)
InChIKeyCSDUVFDBGRUPGC-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.44
Rot. Bonds5

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

2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 975347) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
PubChem CID975347
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
SMILESO=C(Cc1ccccc1)NCCN1CCCC1
InChIInChI=1S/C14H20N2O/c17-14(12-13-6-2-1-3-7-13)15-8-11-16-9-4-5-10-16/h1-3,6-7H,4-5,8-12H2,(H,15,17)
InChIKeyCSDUVFDBGRUPGC-UHFFFAOYSA-N
XLogP1.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-aminophenyl)-N-(2-piperidin-1-ylethyl)acetamide
CID 62500018
2-(2-aminophenyl)-N-[2-(azepan-1-yl)ethyl]acetamide
CID 61239604
2-anilino-N-[2-(azepan-1-yl)ethyl]acetamide
CID 61240014
2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic acid;hydrate
CID 21152769
2-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
CID 42266128
N-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]-2-phenylacetamide
CID 78802507
3-(2-aminophenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 55097553
2-(3-hydroxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)acetamide
CID 62992551
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide
CID 39302925
1,1-diphenyl-3-(2-pyrrolidin-1-ylethyl)urea
CID 23738363
2-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide;hydrochloride
CID 2941366
N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-phenylpropanamide
CID 39985544

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide (CID 975347) is 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide is O=C(Cc1ccccc1)NCCN1CCCC1.
What is the InChIKey of 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is CSDUVFDBGRUPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-14(12-13-6-2-1-3-7-13)15-8-11-16-9-4-5-10-16/h1-3,6-7H,4-5,8-12H2,(H,15,17).
What are the key properties of 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide?
2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 975347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).