N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide

C15H20N2O — CID 68885469

IUPACN-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)C1CCNCC1
InChIInChI=1S/C15H20N2O/c18-15(11-5-7-16-8-6-11)17-14-9-12-3-1-2-4-13(12)10-14/h1-4,11,14,16H,5-10H2,(H,17,18)
InChIKeyVLOOXHWFQUSARF-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.27
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide (PubChem CID 68885469) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide
PubChem CID68885469
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)C1CCNCC1
InChIInChI=1S/C15H20N2O/c18-15(11-5-7-16-8-6-11)17-14-9-12-3-1-2-4-13(12)10-14/h1-4,11,14,16H,5-10H2,(H,17,18)
InChIKeyVLOOXHWFQUSARF-UHFFFAOYSA-N
XLogP1.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-4-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107126391
N-piperidin-3-yl-2,3-dihydro-1H-indene-2-carboxamide
CID 112531038
(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
CID 114007941
N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide
CID 107842716
N-piperidin-3-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107126396
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
CID 91470745
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
(1S,3R,4R)-4-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxycyclohexane-1-carboxamide;hydrochloride
CID 155941150
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-[3-(piperidine-4-carbonylamino)cyclohexyl]piperidine-4-carboxamide
CID 171722600
N-cycloheptylpiperidine-4-carboxamide;hydrochloride
CID 70702347
N-pyrrolidin-3-ylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 66397068

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide (CID 68885469) is N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide is O=C(NC1Cc2ccccc2C1)C1CCNCC1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide?
The InChIKey is VLOOXHWFQUSARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(11-5-7-16-8-6-11)17-14-9-12-3-1-2-4-13(12)10-14/h1-4,11,14,16H,5-10H2,(H,17,18).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 68885469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).