N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

C16H22N2O — CID 107126396

IUPACN-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESO=C(NC1CCCNC1)C1CCc2ccccc2C1
InChIInChI=1S/C16H22N2O/c19-16(18-15-6-3-9-17-11-15)14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,14-15,17H,3,6-11H2,(H,18,19)
InChIKeyJCHZJLQGSHUCFB-UHFFFAOYSA-N
MW258.36 g/mol
LogP1.66
Rot. Bonds2

About N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide (PubChem CID 107126396) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
PubChem CID107126396
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESO=C(NC1CCCNC1)C1CCc2ccccc2C1
InChIInChI=1S/C16H22N2O/c19-16(18-15-6-3-9-17-11-15)14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,14-15,17H,3,6-11H2,(H,18,19)
InChIKeyJCHZJLQGSHUCFB-UHFFFAOYSA-N
XLogP1.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-3-yl-2,3-dihydro-1H-indene-2-carboxamide
CID 112531038
N-piperidin-4-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107126391
N-piperidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119427896
N-[(3R)-piperidin-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxamide
CID 104645593
N-piperidin-3-yl-2,3-dihydro-1-benzothiophene-2-carboxamide;hydrochloride
CID 119426947
N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide
CID 68885469
N-piperidin-3-ylspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxamide
CID 119426712
N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106892513
N-(2-chlorocyclohexyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127715
N-piperidin-3-ylbenzamide
CID 22017045
N-pyrrolidin-3-ylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 66397068
ethane;N-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 143214414

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide (CID 107126396) is N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide is O=C(NC1CCCNC1)C1CCc2ccccc2C1.
What is the InChIKey of N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The InChIKey is JCHZJLQGSHUCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(18-15-6-3-9-17-11-15)14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,14-15,17H,3,6-11H2,(H,18,19).
What are the key properties of N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 107126396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).