N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide

C19H34N6O — CID 125431018

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide
SMILESCC1(C)CC(NC(=O)CC2(Cn3cnnn3)CCCCC2)CC(C)(C)N1
InChIInChI=1S/C19H34N6O/c1-17(2)10-15(11-18(3,4)22-17)21-16(26)12-19(8-6-5-7-9-19)13-25-14-20-23-24-25/h14-15,22H,5-13H2,1-4H3,(H,21,26)
InChIKeyZUTRWIWSHBTAHT-UHFFFAOYSA-N
MW362.52 g/mol
LogP2.44
Rot. Bonds5

About N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide (PubChem CID 125431018) has the molecular formula C19H34N6O and a molecular weight of 362.52 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide
PubChem CID125431018
Molecular FormulaC19H34N6O
Molecular Weight362.52 g/mol
Exact Mass362.28
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide
SMILESCC1(C)CC(NC(=O)CC2(Cn3cnnn3)CCCCC2)CC(C)(C)N1
InChIInChI=1S/C19H34N6O/c1-17(2)10-15(11-18(3,4)22-17)21-16(26)12-19(8-6-5-7-9-19)13-25-14-20-23-24-25/h14-15,22H,5-13H2,1-4H3,(H,21,26)
InChIKeyZUTRWIWSHBTAHT-UHFFFAOYSA-N
XLogP2.44
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide (CID 125431018) is N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide is CC1(C)CC(NC(=O)CC2(Cn3cnnn3)CCCCC2)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide?
The InChIKey is ZUTRWIWSHBTAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N6O/c1-17(2)10-15(11-18(3,4)22-17)21-16(26)12-19(8-6-5-7-9-19)13-25-14-20-23-24-25/h14-15,22H,5-13H2,1-4H3,(H,21,26).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide has a molecular weight of 362.52 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide is sourced from PubChem (CID 125431018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).