N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide

C14H19FN2O2 — CID 119337980

IUPACN-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide
SMILESO=C(Nc1cccc(OCCF)c1)C1CCCCN1
InChIInChI=1S/C14H19FN2O2/c15-7-9-19-12-5-3-4-11(10-12)17-14(18)13-6-1-2-8-16-13/h3-5,10,13,16H,1-2,6-9H2,(H,17,18)
InChIKeyMWCZIHOHKLDTCH-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.12
Rot. Bonds5

About N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide

N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide (PubChem CID 119337980) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide
PubChem CID119337980
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide
SMILESO=C(Nc1cccc(OCCF)c1)C1CCCCN1
InChIInChI=1S/C14H19FN2O2/c15-7-9-19-12-5-3-4-11(10-12)17-14(18)13-6-1-2-8-16-13/h3-5,10,13,16H,1-2,6-9H2,(H,17,18)
InChIKeyMWCZIHOHKLDTCH-UHFFFAOYSA-N
XLogP2.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-methylsulfonylethoxy)phenyl]piperidine-2-carboxamide
CID 119312153
N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide
CID 60927108
(2S)-N-(3-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 61179058
(2R)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]piperidine-2-carboxamide
CID 103809015
N-[3-(2-fluoroethoxy)phenyl]-1,3-thiazolidine-4-carboxamide
CID 119337978
2-[3-(pyrrolidine-2-carbonylamino)phenoxy]acetic acid
CID 55243432
2-[3-[[(2S)-pyrrolidine-2-carbonyl]amino]phenoxy]acetic acid
CID 55243430
(2R)-N-(3-methoxyphenyl)azepane-2-carboxamide
CID 124509646
N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]piperidine-2-carboxamide;hydrochloride
CID 119284224
(2R)-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]piperidine-2-carboxamide
CID 119859094
N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-2-carboxamide
CID 119846086
N-[3-(2-fluoroethoxy)phenyl]-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119808988

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide?
The IUPAC name of N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide (CID 119337980) is N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide?
The canonical SMILES for N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide is O=C(Nc1cccc(OCCF)c1)C1CCCCN1.
What is the InChIKey of N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide?
The InChIKey is MWCZIHOHKLDTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-7-9-19-12-5-3-4-11(10-12)17-14(18)13-6-1-2-8-16-13/h3-5,10,13,16H,1-2,6-9H2,(H,17,18).
What are the key properties of N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide?
N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide has a molecular weight of 266.32 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 119337980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).