N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide

C14H18N2O3 — CID 24708049

IUPACN-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)OCCO2)C1CCCCN1
InChIInChI=1S/C14H18N2O3/c17-14(11-3-1-2-6-15-11)16-10-4-5-12-13(9-10)19-8-7-18-12/h4-5,9,11,15H,1-3,6-8H2,(H,16,17)
InChIKeyRAVAWKLPBUAKSN-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.54
Rot. Bonds2

About N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide (PubChem CID 24708049) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide
PubChem CID24708049
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)OCCO2)C1CCCCN1
InChIInChI=1S/C14H18N2O3/c17-14(11-3-1-2-6-15-11)16-10-4-5-12-13(9-10)19-8-7-18-12/h4-5,9,11,15H,1-3,6-8H2,(H,16,17)
InChIKeyRAVAWKLPBUAKSN-UHFFFAOYSA-N
XLogP1.54
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide;hydrochloride
CID 119669203
(2S)-N-(1,3-benzodioxol-5-yl)piperidine-2-carboxamide;hydrochloride
CID 119668954
(2S)-N-(1,3-benzodioxol-5-yl)pyrrolidine-2-carboxamide
CID 22691464
(2R)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)piperidine-2-carboxamide
CID 119889210
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-4-carboxamide
CID 24698635
N-(3-oxo-4H-1,4-benzoxazin-7-yl)piperidine-2-carboxamide
CID 119279066
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)azepane-2-carboxamide
CID 64561845
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119268706
N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide
CID 730787
N-(3,4-dichlorophenyl)piperidine-2-carboxamide;hydrochloride
CID 42943662
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-2-ylacetamide
CID 43151261
(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
CID 107701571

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide?
The IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide (CID 24708049) is N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide is O=C(Nc1ccc2c(c1)OCCO2)C1CCCCN1.
What is the InChIKey of N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide?
The InChIKey is RAVAWKLPBUAKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c17-14(11-3-1-2-6-15-11)16-10-4-5-12-13(9-10)19-8-7-18-12/h4-5,9,11,15H,1-3,6-8H2,(H,16,17).
What are the key properties of N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide?
N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide is sourced from PubChem (CID 24708049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).