N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide

C19H27FN2O — CID 11951210

IUPACN-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide
SMILESCC(=O)N(c1ccc(F)cc1)C1CCN(CC2CCCC2)CC1
InChIInChI=1S/C19H27FN2O/c1-15(23)22(18-8-6-17(20)7-9-18)19-10-12-21(13-11-19)14-16-4-2-3-5-16/h6-9,16,19H,2-5,10-14H2,1H3
InChIKeyZYKUFDSPVFPTSR-UHFFFAOYSA-N
MW318.44 g/mol
LogP3.83
Rot. Bonds4

About N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide

N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide (PubChem CID 11951210) has the molecular formula C19H27FN2O and a molecular weight of 318.44 g/mol. Its IUPAC name is N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide
PubChem CID11951210
Molecular FormulaC19H27FN2O
Molecular Weight318.44 g/mol
Exact Mass318.21
IUPAC NameN-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide
SMILESCC(=O)N(c1ccc(F)cc1)C1CCN(CC2CCCC2)CC1
InChIInChI=1S/C19H27FN2O/c1-15(23)22(18-8-6-17(20)7-9-18)19-10-12-21(13-11-19)14-16-4-2-3-5-16/h6-9,16,19H,2-5,10-14H2,1H3
InChIKeyZYKUFDSPVFPTSR-UHFFFAOYSA-N
XLogP3.83
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide?
The IUPAC name of N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide (CID 11951210) is N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide is CC(=O)N(c1ccc(F)cc1)C1CCN(CC2CCCC2)CC1.
What is the InChIKey of N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide?
The InChIKey is ZYKUFDSPVFPTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FN2O/c1-15(23)22(18-8-6-17(20)7-9-18)19-10-12-21(13-11-19)14-16-4-2-3-5-16/h6-9,16,19H,2-5,10-14H2,1H3.
What are the key properties of N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide?
N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide has a molecular weight of 318.44 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentylmethyl)piperidin-4-yl]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 11951210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).