4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

C22H31N3O4 — CID 170504966

IUPAC4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
SMILESO=C(CN1CCC(O)(C(=O)NC2CCCc3ccccc32)CC1)N1CCOCC1
InChIInChI=1S/C22H31N3O4/c26-20(25-12-14-29-15-13-25)16-24-10-8-22(28,9-11-24)21(27)23-19-7-3-5-17-4-1-2-6-18(17)19/h1-2,4,6,19,28H,3,5,7-16H2,(H,23,27)
InChIKeyCXJJHBRJLSBKCN-UHFFFAOYSA-N
MW401.51 g/mol
LogP0.87
Rot. Bonds4

About 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide (PubChem CID 170504966) has the molecular formula C22H31N3O4 and a molecular weight of 401.51 g/mol. Its IUPAC name is 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
PubChem CID170504966
Molecular FormulaC22H31N3O4
Molecular Weight401.51 g/mol
Exact Mass401.23
IUPAC Name4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
SMILESO=C(CN1CCC(O)(C(=O)NC2CCCc3ccccc32)CC1)N1CCOCC1
InChIInChI=1S/C22H31N3O4/c26-20(25-12-14-29-15-13-25)16-24-10-8-22(28,9-11-24)21(27)23-19-7-3-5-17-4-1-2-6-18(17)19/h1-2,4,6,19,28H,3,5,7-16H2,(H,23,27)
InChIKeyCXJJHBRJLSBKCN-UHFFFAOYSA-N
XLogP0.87
TPSA82.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.51
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide?
The IUPAC name of 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide (CID 170504966) is 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide is O=C(CN1CCC(O)(C(=O)NC2CCCc3ccccc32)CC1)N1CCOCC1.
What is the InChIKey of 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide?
The InChIKey is CXJJHBRJLSBKCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O4/c26-20(25-12-14-29-15-13-25)16-24-10-8-22(28,9-11-24)21(27)23-19-7-3-5-17-4-1-2-6-18(17)19/h1-2,4,6,19,28H,3,5,7-16H2,(H,23,27).
What are the key properties of 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide?
4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide has a molecular weight of 401.51 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(2-morpholin-4-yl-2-oxoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide is sourced from PubChem (CID 170504966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).