N-(2-fluoroethyl)piperidine-1-carboxamide

C8H15FN2O — CID 126973652

IUPACN-(2-fluoroethyl)piperidine-1-carboxamide
SMILESO=C(NCCF)N1CCCCC1
InChIInChI=1S/C8H15FN2O/c9-4-5-10-8(12)11-6-2-1-3-7-11/h1-7H2,(H,10,12)
InChIKeyYRXDXUHROFHIIS-UHFFFAOYSA-N
MW174.22 g/mol
LogP1.15
Rot. Bonds2

About N-(2-fluoroethyl)piperidine-1-carboxamide

N-(2-fluoroethyl)piperidine-1-carboxamide (PubChem CID 126973652) has the molecular formula C8H15FN2O and a molecular weight of 174.22 g/mol. Its IUPAC name is N-(2-fluoroethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)piperidine-1-carboxamide
PubChem CID126973652
Molecular FormulaC8H15FN2O
Molecular Weight174.22 g/mol
Exact Mass174.12
IUPAC NameN-(2-fluoroethyl)piperidine-1-carboxamide
SMILESO=C(NCCF)N1CCCCC1
InChIInChI=1S/C8H15FN2O/c9-4-5-10-8(12)11-6-2-1-3-7-11/h1-7H2,(H,10,12)
InChIKeyYRXDXUHROFHIIS-UHFFFAOYSA-N
XLogP1.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
N-(3-hydroxypropyl)piperidine-1-carboxamide
CID 112725647
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
N-(2-acetamidoethyl)piperidine-1-carboxamide
CID 115575266
N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
N-(6-hydroxyhexyl)piperidine-1-carboxamide
CID 103918692
N-[2-(cyclopropanecarbonylamino)ethyl]azocane-1-carboxamide
CID 71940931
N-[2-(cyclopropanecarbonylamino)ethyl]azepane-1-carboxamide
CID 113223981
N-[2-(trifluoromethylsulfanyl)ethyl]azepane-1-carboxamide
CID 113225960
N-[2-(cycloheptylamino)ethyl]azepane-1-carboxamide
CID 115306511
2-(azocane-1-carbonylamino)acetic acid
CID 43445649
N-[2-(propan-2-ylamino)ethyl]pyrrolidine-1-carboxamide
CID 79162037

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-fluoroethyl)piperidine-1-carboxamide (CID 126973652) is N-(2-fluoroethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)piperidine-1-carboxamide is O=C(NCCF)N1CCCCC1.
What is the InChIKey of N-(2-fluoroethyl)piperidine-1-carboxamide?
The InChIKey is YRXDXUHROFHIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FN2O/c9-4-5-10-8(12)11-6-2-1-3-7-11/h1-7H2,(H,10,12).
What are the key properties of N-(2-fluoroethyl)piperidine-1-carboxamide?
N-(2-fluoroethyl)piperidine-1-carboxamide has a molecular weight of 174.22 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)piperidine-1-carboxamide is sourced from PubChem (CID 126973652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).