N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide

C15H20N2O2 — CID 115599477

IUPACN-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide
SMILESO=C(NC1CCc2ccccc2C1)N1CCOCC1
InChIInChI=1S/C15H20N2O2/c18-15(17-7-9-19-10-8-17)16-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,14H,5-11H2,(H,16,18)
InChIKeyACNZLXXDBFXIIM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.59
Rot. Bonds1

About N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide

N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide (PubChem CID 115599477) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide
PubChem CID115599477
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide
SMILESO=C(NC1CCc2ccccc2C1)N1CCOCC1
InChIInChI=1S/C15H20N2O2/c18-15(17-7-9-19-10-8-17)16-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,14H,5-11H2,(H,16,18)
InChIKeyACNZLXXDBFXIIM-UHFFFAOYSA-N
XLogP1.59
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carboxamide
CID 122568385
methyl 4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamoyl]-1,4-diazepane-1-carboxylate
CID 95299227
4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide
CID 154780747
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]morpholine-4-carboxamide
CID 40653878
N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide
CID 104694688
4-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-(trifluoromethyl)azepane-1-carboxamide
CID 136542748
N-[(6S)-1-(cyclopropylmethyl)-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]morpholine-4-carboxamide
CID 97406161
N-[3-(morpholine-4-carbonylamino)cyclohexyl]morpholine-4-carboxamide
CID 171722453
1-morpholin-4-yl-2-[4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]pyrazol-1-yl]ethanone
CID 99633730
2-[(methylcarbamoylamino)methyl]-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)morpholine-4-carboxamide
CID 167769496
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide (CID 115599477) is N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide is O=C(NC1CCc2ccccc2C1)N1CCOCC1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide?
The InChIKey is ACNZLXXDBFXIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(17-7-9-19-10-8-17)16-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,14H,5-11H2,(H,16,18).
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide?
N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 115599477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).