N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide

C14H19FN2O2 — CID 42946353

IUPACN-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)N1CCCC(O)C1
InChIInChI=1S/C14H19FN2O2/c15-12-5-3-11(4-6-12)7-8-16-14(19)17-9-1-2-13(18)10-17/h3-6,13,18H,1-2,7-10H2,(H,16,19)
InChIKeyCPKDWHRSDUZEPU-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.53
Rot. Bonds3

About N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide

N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide (PubChem CID 42946353) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide
PubChem CID42946353
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)N1CCCC(O)C1
InChIInChI=1S/C14H19FN2O2/c15-12-5-3-11(4-6-12)7-8-16-14(19)17-9-1-2-13(18)10-17/h3-6,13,18H,1-2,7-10H2,(H,16,19)
InChIKeyCPKDWHRSDUZEPU-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-phenylpropyl)morpholine-4-carboxamide
CID 1973120
(6R)-1-[2-(3-fluorophenyl)ethyl]-6-(1-hydroxyethyl)piperazine-2,3-dione
CID 16745890
N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide
CID 831447
N-benzyl-4-(2-hydroxyethyl)-1-piperazinecarboxamide
CID 6457755
1-(3-Morpholin-4-ylpropyl)-3-(2-phenylethyl)urea
CID 38155390
1-[(1R)-1-(hydroxymethyl)propyl]-3-phenethyl-urea
CID 38155643
1-[2-(2-Fluorophenyl)ethyl]-3-(4-hydroxycyclohexyl)urea
CID 45875839
N-(1-benzylpiperidin-4-yl)-3-hydroxypiperidine-1-carboxamide
CID 47023586
1-[2-(3-Fluorophenyl)-2-hydroxyethyl]-3-(2-morpholin-4-ylethyl)urea
CID 53570383
3-(2-Cyclohexyl-2-hydroxyethyl)-1-[(4-fluorophenyl)methyl]urea
CID 56764368
4-(2-cyclopropyl-2-hydroxyethyl)-N-(4-fluorobenzyl)piperazine-1-carboxamide hydrochloride
CID 71783433
4-(2-cyclopropyl-2-hydroxyethyl)-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide
CID 71783434

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide (CID 42946353) is N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide is O=C(NCCc1ccc(F)cc1)N1CCCC(O)C1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide?
The InChIKey is CPKDWHRSDUZEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-12-5-3-11(4-6-12)7-8-16-14(19)17-9-1-2-13(18)10-17/h3-6,13,18H,1-2,7-10H2,(H,16,19).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide?
N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide has a molecular weight of 266.32 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-3-hydroxypiperidine-1-carboxamide is sourced from PubChem (CID 42946353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).