benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol

C17H28N2O2 — CID 144962641

IUPACbenzamide;1,2,2,6,6-pentamethylpiperidin-4-ol
SMILESCN1C(C)(C)CC(O)CC1(C)C.NC(=O)c1ccccc1
InChIInChI=1S/C10H21NO.C7H7NO/c1-9(2)6-8(12)7-10(3,4)11(9)5;8-7(9)6-4-2-1-3-5-6/h8,12H,6-7H2,1-5H3;1-5H,(H2,8,9)
InChIKeyINTQNBPPKPAXRB-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.42
Rot. Bonds1

About benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol

benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol (PubChem CID 144962641) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol.

Molecular Properties

Compound Namebenzamide;1,2,2,6,6-pentamethylpiperidin-4-ol
PubChem CID144962641
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Namebenzamide;1,2,2,6,6-pentamethylpiperidin-4-ol
SMILESCN1C(C)(C)CC(O)CC1(C)C.NC(=O)c1ccccc1
InChIInChI=1S/C10H21NO.C7H7NO/c1-9(2)6-8(12)7-10(3,4)11(9)5;8-7(9)6-4-2-1-3-5-6/h8,12H,6-7H2,1-5H3;1-5H,(H2,8,9)
InChIKeyINTQNBPPKPAXRB-UHFFFAOYSA-N
XLogP2.42
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol?
The IUPAC name of benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol (CID 144962641) is benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol.
What is the SMILES notation for benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol?
The canonical SMILES for benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol is CN1C(C)(C)CC(O)CC1(C)C.NC(=O)c1ccccc1.
What is the InChIKey of benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol?
The InChIKey is INTQNBPPKPAXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO.C7H7NO/c1-9(2)6-8(12)7-10(3,4)11(9)5;8-7(9)6-4-2-1-3-5-6/h8,12H,6-7H2,1-5H3;1-5H,(H2,8,9).
What are the key properties of benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol?
benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol has a molecular weight of 292.42 g/mol, XLogP of 2.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol is sourced from PubChem (CID 144962641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).