N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride

C15H22ClFN2O — CID 119722793

IUPACN-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCC(Cc1ccccc1F)NC(=O)CC1CCCN1.Cl
InChIInChI=1S/C15H21FN2O.ClH/c1-11(9-12-5-2-3-7-14(12)16)18-15(19)10-13-6-4-8-17-13;/h2-3,5,7,11,13,17H,4,6,8-10H2,1H3,(H,18,19);1H
InChIKeyFGQSRXGMIWRJIL-UHFFFAOYSA-N
MW300.80 g/mol
LogP2.44
Rot. Bonds5

About N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride

N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119722793) has the molecular formula C15H22ClFN2O and a molecular weight of 300.80 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119722793
Molecular FormulaC15H22ClFN2O
Molecular Weight300.80 g/mol
Exact Mass300.14
IUPAC NameN-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCC(Cc1ccccc1F)NC(=O)CC1CCCN1.Cl
InChIInChI=1S/C15H21FN2O.ClH/c1-11(9-12-5-2-3-7-14(12)16)18-15(19)10-13-6-4-8-17-13;/h2-3,5,7,11,13,17H,4,6,8-10H2,1H3,(H,18,19);1H
InChIKeyFGQSRXGMIWRJIL-UHFFFAOYSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.80
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-fluorophenyl)propan-2-yl]-2-thiomorpholin-3-ylacetamide
CID 119936755
N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 61371407
4-(2-fluorophenyl)-2-methyl-N-(pyrrolidin-2-ylmethyl)butanamide;hydrochloride
CID 119510877
2-(2,3-dihydro-1H-inden-1-yl)-N-[1-(2-fluorophenyl)propan-2-yl]acetamide
CID 86955650
2-amino-N-[1-(2-fluorophenyl)propan-2-yl]acetamide;hydrochloride
CID 119289007
3-amino-N-[1-(2-fluorophenyl)propan-2-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119722765
N-[(2-fluorophenyl)methyl]-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119718420
N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
CID 63926106
N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119685566
N-[1-(4-fluorophenyl)-2,2-dimethylpropyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119724717
2-pyrrolidin-2-yl-N-(1-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687090
N-[1-(2-fluorophenyl)propan-2-yl]acetamide
CID 91692173

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119722793) is N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride is CC(Cc1ccccc1F)NC(=O)CC1CCCN1.Cl.
What is the InChIKey of N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is FGQSRXGMIWRJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O.ClH/c1-11(9-12-5-2-3-7-14(12)16)18-15(19)10-13-6-4-8-17-13;/h2-3,5,7,11,13,17H,4,6,8-10H2,1H3,(H,18,19);1H.
What are the key properties of N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 300.80 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)propan-2-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119722793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).