N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride

C18H26ClFN2O — CID 154903662

IUPACN-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNC1)NCC1(c2ccccc2F)CCCC1
InChIInChI=1S/C18H25FN2O.ClH/c19-16-6-2-1-5-15(16)18(8-3-4-9-18)13-21-17(22)11-14-7-10-20-12-14;/h1-2,5-6,14,20H,3-4,7-13H2,(H,21,22);1H
InChIKeyIMNKJBRZVQELPX-UHFFFAOYSA-N
MW340.87 g/mol
LogP3.18
Rot. Bonds5

About N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride

N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride (PubChem CID 154903662) has the molecular formula C18H26ClFN2O and a molecular weight of 340.87 g/mol. Its IUPAC name is N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride
PubChem CID154903662
Molecular FormulaC18H26ClFN2O
Molecular Weight340.87 g/mol
Exact Mass340.17
IUPAC NameN-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCNC1)NCC1(c2ccccc2F)CCCC1
InChIInChI=1S/C18H25FN2O.ClH/c19-16-6-2-1-5-15(16)18(8-3-4-9-18)13-21-17(22)11-14-7-10-20-12-14;/h1-2,5-6,14,20H,3-4,7-13H2,(H,21,22);1H
InChIKeyIMNKJBRZVQELPX-UHFFFAOYSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.87
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride?
The IUPAC name of N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride (CID 154903662) is N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride.
What is the SMILES notation for N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride?
The canonical SMILES for N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride is Cl.O=C(CC1CCNC1)NCC1(c2ccccc2F)CCCC1.
What is the InChIKey of N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride?
The InChIKey is IMNKJBRZVQELPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN2O.ClH/c19-16-6-2-1-5-15(16)18(8-3-4-9-18)13-21-17(22)11-14-7-10-20-12-14;/h1-2,5-6,14,20H,3-4,7-13H2,(H,21,22);1H.
What are the key properties of N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride?
N-[[1-(2-fluorophenyl)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride has a molecular weight of 340.87 g/mol, XLogP of 3.18, 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)cyclopentyl]methyl]-2-pyrrolidin-3-ylacetamide;hydrochloride is sourced from PubChem (CID 154903662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).