N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C18H24N2O3 — CID 48691250

IUPACN-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCC(=O)N1CCC(NC(=O)c2cc3c(cc2O)CCCC3)CC1
InChIInChI=1S/C18H24N2O3/c1-12(21)20-8-6-15(7-9-20)19-18(23)16-10-13-4-2-3-5-14(13)11-17(16)22/h10-11,15,22H,2-9H2,1H3,(H,19,23)
InChIKeyFCUSCYAFAQBNJK-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.01
Rot. Bonds2

About N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 48691250) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID48691250
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCC(=O)N1CCC(NC(=O)c2cc3c(cc2O)CCCC3)CC1
InChIInChI=1S/C18H24N2O3/c1-12(21)20-8-6-15(7-9-20)19-18(23)16-10-13-4-2-3-5-14(13)11-17(16)22/h10-11,15,22H,2-9H2,1H3,(H,19,23)
InChIKeyFCUSCYAFAQBNJK-UHFFFAOYSA-N
XLogP2.01
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 48691425
N-(1-acetylpiperidin-4-yl)-2-hydroxy-4-methylbenzamide
CID 47114518
3-hydroxy-N-[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 94889885
methyl 4-[(3-hydroxynaphthalene-2-carbonyl)amino]piperidine-1-carboxylate
CID 86841438
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide
CID 55690810
N-(1-acetylpiperidin-4-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide
CID 46657290
N-(1-acetylpiperidin-4-yl)-4-bromo-2-methoxybenzamide
CID 78988011
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
3,4,5-trihydroxy-N-[1-(4-oxopentanoyl)piperidin-4-yl]benzamide
CID 108551555
N-(1-acetylpiperidin-4-yl)-3-fluoropyridine-4-carboxamide
CID 113240920
N-(1-acetylpiperidin-4-yl)-2,3-difluoropyridine-4-carboxamide
CID 105380733

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 48691250) is N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide is CC(=O)N1CCC(NC(=O)c2cc3c(cc2O)CCCC3)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is FCUSCYAFAQBNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-12(21)20-8-6-15(7-9-20)19-18(23)16-10-13-4-2-3-5-14(13)11-17(16)22/h10-11,15,22H,2-9H2,1H3,(H,19,23).
What are the key properties of N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 48691250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).