N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide

C16H31N3O3 — CID 174592194

IUPACN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide
SMILESCC(C(=O)NC1CC(C)(C)N(O)C(C)(C)C1)C1CNCCO1
InChIInChI=1S/C16H31N3O3/c1-11(13-10-17-6-7-22-13)14(20)18-12-8-15(2,3)19(21)16(4,5)9-12/h11-13,17,21H,6-10H2,1-5H3,(H,18,20)
InChIKeyMYUPDUXPEDJOAD-UHFFFAOYSA-N
MW313.44 g/mol
LogP1.14
Rot. Bonds3

About N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide (PubChem CID 174592194) has the molecular formula C16H31N3O3 and a molecular weight of 313.44 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide
PubChem CID174592194
Molecular FormulaC16H31N3O3
Molecular Weight313.44 g/mol
Exact Mass313.24
IUPAC NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide
SMILESCC(C(=O)NC1CC(C)(C)N(O)C(C)(C)C1)C1CNCCO1
InChIInChI=1S/C16H31N3O3/c1-11(13-10-17-6-7-22-13)14(20)18-12-8-15(2,3)19(21)16(4,5)9-12/h11-13,17,21H,6-10H2,1-5H3,(H,18,20)
InChIKeyMYUPDUXPEDJOAD-UHFFFAOYSA-N
XLogP1.14
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.44
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide?
The IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide (CID 174592194) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide is CC(C(=O)NC1CC(C)(C)N(O)C(C)(C)C1)C1CNCCO1.
What is the InChIKey of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide?
The InChIKey is MYUPDUXPEDJOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O3/c1-11(13-10-17-6-7-22-13)14(20)18-12-8-15(2,3)19(21)16(4,5)9-12/h11-13,17,21H,6-10H2,1-5H3,(H,18,20).
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide has a molecular weight of 313.44 g/mol, XLogP of 1.14, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-morpholin-2-ylpropanamide is sourced from PubChem (CID 174592194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).