N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide

C17H24N2O — CID 119291466

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
SMILESO=C(NCC1CCCc2ccccc21)C1CCNCC1
InChIInChI=1S/C17H24N2O/c20-17(14-8-10-18-11-9-14)19-12-15-6-3-5-13-4-1-2-7-16(13)15/h1-2,4,7,14-15,18H,3,5-6,8-12H2,(H,19,20)
InChIKeyGNGRTAJVUFSKJE-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.22
Rot. Bonds3

About N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide

N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide (PubChem CID 119291466) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
PubChem CID119291466
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
SMILESO=C(NCC1CCCc2ccccc21)C1CCNCC1
InChIInChI=1S/C17H24N2O/c20-17(14-8-10-18-11-9-14)19-12-15-6-3-5-13-4-1-2-7-16(13)15/h1-2,4,7,14-15,18H,3,5-6,8-12H2,(H,19,20)
InChIKeyGNGRTAJVUFSKJE-UHFFFAOYSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)bicyclo[3.2.1]octane-3-carboxamide
CID 102560238
N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropanecarboxamide
CID 22922689
(3R)-1-(pyrrolidine-1-carbonyl)-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]piperidine-3-carboxamide
CID 51942286
(2S,4S)-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120632479
1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)triazole-4-carboxamide;hydrochloride
CID 119727343
1-(3,3-dimethylbutyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)urea
CID 166180262
(3R)-1-oxo-N-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-3,4-dihydroisochromene-3-carboxamide
CID 94002234
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxamide
CID 46570501
N-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyridine-2-carboxamide
CID 39991451
1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide
CID 119291485
(3R)-N-(cyclopropylmethyl)-1-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]ethyl]piperidine-3-carboxamide
CID 124786781
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
CID 46666136

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide (CID 119291466) is N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide is O=C(NCC1CCCc2ccccc21)C1CCNCC1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide?
The InChIKey is GNGRTAJVUFSKJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(14-8-10-18-11-9-14)19-12-15-6-3-5-13-4-1-2-7-16(13)15/h1-2,4,7,14-15,18H,3,5-6,8-12H2,(H,19,20).
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide?
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 119291466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).