N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide

C10H20N2O — CID 14419056

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
SMILESCC1(C)CC(NC=O)CC(C)(C)N1
InChIInChI=1S/C10H20N2O/c1-9(2)5-8(11-7-13)6-10(3,4)12-9/h7-8,12H,5-6H2,1-4H3,(H,11,13)
InChIKeyKKAKGATZLWUOMA-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.04
Rot. Bonds2

About N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide (PubChem CID 14419056) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
PubChem CID14419056
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
SMILESCC1(C)CC(NC=O)CC(C)(C)N1
InChIInChI=1S/C10H20N2O/c1-9(2)5-8(11-7-13)6-10(3,4)12-9/h7-8,12H,5-6H2,1-4H3,(H,11,13)
InChIKeyKKAKGATZLWUOMA-UHFFFAOYSA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.04
H-Bond Donors ≤ 52
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-(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide (CID 14419056) is N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide is CC1(C)CC(NC=O)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The InChIKey is KKAKGATZLWUOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2)5-8(11-7-13)6-10(3,4)12-9/h7-8,12H,5-6H2,1-4H3,(H,11,13).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide has a molecular weight of 184.28 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide is sourced from PubChem (CID 14419056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).