N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide

C14H19FN2O — CID 61371407

IUPACN-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCCc1ccccc1F
InChIInChI=1S/C14H19FN2O/c15-13-6-2-1-4-11(13)7-9-17-14(18)10-12-5-3-8-16-12/h1-2,4,6,12,16H,3,5,7-10H2,(H,17,18)
InChIKeyRMVAIKICWCQVJG-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.63
Rot. Bonds5

About N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide

N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 61371407) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
PubChem CID61371407
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCCc1ccccc1F
InChIInChI=1S/C14H19FN2O/c15-13-6-2-1-4-11(13)7-9-17-14(18)10-12-5-3-8-16-12/h1-2,4,6,12,16H,3,5,7-10H2,(H,17,18)
InChIKeyRMVAIKICWCQVJG-UHFFFAOYSA-N
XLogP1.63
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 61371571
N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119722793
2-chloro-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]benzamide
CID 119703587
N-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 61371395
4-(2-fluorophenyl)-2-methyl-N-(pyrrolidin-2-ylmethyl)butanamide;hydrochloride
CID 119510877
N-[(2-fluorophenyl)methyl]-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119718420
2-(2,6-difluorophenyl)-N-(2-pyrrolidin-2-ylethyl)acetamide
CID 114793681
2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160524
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119706636
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide
CID 62211196

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide (CID 61371407) is N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)NCCc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is RMVAIKICWCQVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-13-6-2-1-4-11(13)7-9-17-14(18)10-12-5-3-8-16-12/h1-2,4,6,12,16H,3,5,7-10H2,(H,17,18).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide?
N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 250.32 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61371407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).