N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide

C14H20N2O — CID 60575256

IUPACN-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CCN2CCCC2)cc1
InChIInChI=1S/C14H20N2O/c1-12(17)15-14-6-4-13(5-7-14)8-11-16-9-2-3-10-16/h4-7H,2-3,8-11H2,1H3,(H,15,17)
InChIKeyZVOZKYMCLIICHI-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.28
Rot. Bonds4

About N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide

N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide (PubChem CID 60575256) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
PubChem CID60575256
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CCN2CCCC2)cc1
InChIInChI=1S/C14H20N2O/c1-12(17)15-14-6-4-13(5-7-14)8-11-16-9-2-3-10-16/h4-7H,2-3,8-11H2,1H3,(H,15,17)
InChIKeyZVOZKYMCLIICHI-UHFFFAOYSA-N
XLogP2.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dichlorophenyl)-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
CID 60575166
N-(4-chlorophenyl)-4-(2-pyrrolidin-1-ylethyl)benzamide
CID 70967822
N-[4-(3-pyrrolidin-1-ylpropylamino)phenyl]acetamide
CID 61494179
2,2-diphenyl-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
CID 60575227
2-amino-3-phenyl-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]propanamide
CID 119862104
(E)-3-(4-methylphenyl)-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]prop-2-enamide
CID 60575021
N-[4-[4-(2-phenylethyl)piperazine-1-carbonyl]phenyl]acetamide
CID 41418625
7-amino-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]heptanamide
CID 119862086
bis[4-(2-pyrrolidin-1-ylethyl)phenyl]methanone
CID 57106697
N-[4-(3-piperidin-1-ylpropanoyl)phenyl]acetamide;hydrochloride
CID 54601120
1-phenyl-3-[4-(3-pyrrolidin-1-ylpropyl)phenyl]urea
CID 110314409
N-[4-(2-piperidin-1-ylethyl)phenyl]formamide
CID 168653068

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide (CID 60575256) is N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide is CC(=O)Nc1ccc(CCN2CCCC2)cc1.
What is the InChIKey of N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide?
The InChIKey is ZVOZKYMCLIICHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-12(17)15-14-6-4-13(5-7-14)8-11-16-9-2-3-10-16/h4-7H,2-3,8-11H2,1H3,(H,15,17).
What are the key properties of N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide?
N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide has a molecular weight of 232.33 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide is sourced from PubChem (CID 60575256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).