CID 177498131

C20H37N3O3 — CID 177498131

IUPAC—
SMILESCC(=O)N(C1CC(C)(C)N([O])C(C)(C)C1)C1CC(C)(C)N([O])C(C)(C)C1
InChIInChI=1S/C20H37N3O3/c1-14(24)21(15-10-17(2,3)22(25)18(4,5)11-15)16-12-19(6,7)23(26)20(8,9)13-16/h15-16H,10-13H2,1-9H3
InChIKeySAHLWUYBVYHMCO-UHFFFAOYSA-N
MW367.53 g/mol
LogP3.57
Rot. Bonds2

About CID 177498131

CID 177498131 (PubChem CID 177498131) has the molecular formula C20H37N3O3 and a molecular weight of 367.53 g/mol.

Molecular Properties

Compound NameCID 177498131
PubChem CID177498131
Molecular FormulaC20H37N3O3
Molecular Weight367.53 g/mol
Exact Mass367.28
IUPAC Name—
SMILESCC(=O)N(C1CC(C)(C)N([O])C(C)(C)C1)C1CC(C)(C)N([O])C(C)(C)C1
InChIInChI=1S/C20H37N3O3/c1-14(24)21(15-10-17(2,3)22(25)18(4,5)11-15)16-12-19(6,7)23(26)20(8,9)13-16/h15-16H,10-13H2,1-9H3
InChIKeySAHLWUYBVYHMCO-UHFFFAOYSA-N
XLogP3.57
TPSA66.59 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.53
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,4a(2)-[1,6-Hexanediylbis(formylimino)]bis[2,2,6,6-tetramethyl-1-piperidinyloxy]
CID 11070880
N,N'-Bis(1-oxyl-2,2,6,6-tetramethylpiperidin-4-yl)-N,N'-bis-formyl-1,6-diaminohexane
CID 87152024
N-[6-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 21838395
N-[6-[formyl-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)formamide
CID 170839064
[4-[Acetyl(dodecyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl] acetate
CID 19090586
N-cyclohexyl-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 19989071
N-[6-[acetyl-(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl)acetamide
CID 20348252
N,N'-dimethyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide
CID 20670995
N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-cyclohexylacetamide
CID 21255776
N-cyclohexyl-N-(1-formyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 21615072
N-[3-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 21838384
N-butyl-N-(2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium-4-yl)acetamide
CID 22182250

Frequently Asked Questions

What is the IUPAC name of CID 177498131?
The IUPAC name of CID 177498131 (CID 177498131) is not available.
What is the SMILES notation for CID 177498131?
The canonical SMILES for CID 177498131 is CC(=O)N(C1CC(C)(C)N([O])C(C)(C)C1)C1CC(C)(C)N([O])C(C)(C)C1.
What is the InChIKey of CID 177498131?
The InChIKey is SAHLWUYBVYHMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37N3O3/c1-14(24)21(15-10-17(2,3)22(25)18(4,5)11-15)16-12-19(6,7)23(26)20(8,9)13-16/h15-16H,10-13H2,1-9H3.
What are the key properties of CID 177498131?
CID 177498131 has a molecular weight of 367.53 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177498131 is sourced from PubChem (CID 177498131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).