N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide

C11H22N2O — CID 54232552

IUPACN-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
SMILESCC1(CC(CC(N1C)(C)C)NC=O)C
InChIInChI=1S/C11H22N2O/c1-10(2)6-9(12-8-14)7-11(3,4)13(10)5/h8-9H,6-7H2,1-5H3,(H,12,14)
InChIKeyUQPPXIOQNZZYIK-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.40
Rot. Bonds1

About N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide

N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide (PubChem CID 54232552) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide.

Molecular Properties

Compound NameN-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
PubChem CID54232552
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
SMILESCC1(CC(CC(N1C)(C)C)NC=O)C
InChIInChI=1S/C11H22N2O/c1-10(2)6-9(12-8-14)7-11(3,4)13(10)5/h8-9H,6-7H2,1-5H3,(H,12,14)
InChIKeyUQPPXIOQNZZYIK-UHFFFAOYSA-N
XLogP1.40
TPSA32.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity205

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide?
The IUPAC name of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide (CID 54232552) is N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide.
What is the SMILES notation for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide?
The canonical SMILES for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide is CC1(CC(CC(N1C)(C)C)NC=O)C.
What is the InChIKey of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide?
The InChIKey is UQPPXIOQNZZYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(2)6-9(12-8-14)7-11(3,4)13(10)5/h8-9H,6-7H2,1-5H3,(H,12,14).
What are the key properties of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide?
N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide has a molecular weight of 198.31 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide is sourced from PubChem (CID 54232552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).