N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide

C10H17N5O — CID 78790571

IUPACN-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide
SMILESCC1CCCCC1NC(=O)Cn1cnnn1
InChIInChI=1S/C10H17N5O/c1-8-4-2-3-5-9(8)12-10(16)6-15-7-11-13-14-15/h7-9H,2-6H2,1H3,(H,12,16)
InChIKeyNCHHZAGNERMHCL-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.37
Rot. Bonds3

About N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide

N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide (PubChem CID 78790571) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide
PubChem CID78790571
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide
SMILESCC1CCCCC1NC(=O)Cn1cnnn1
InChIInChI=1S/C10H17N5O/c1-8-4-2-3-5-9(8)12-10(16)6-15-7-11-13-14-15/h7-9H,2-6H2,1H3,(H,12,16)
InChIKeyNCHHZAGNERMHCL-UHFFFAOYSA-N
XLogP0.37
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)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-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide (CID 78790571) is N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide is CC1CCCCC1NC(=O)Cn1cnnn1.
What is the InChIKey of N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is NCHHZAGNERMHCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-8-4-2-3-5-9(8)12-10(16)6-15-7-11-13-14-15/h7-9H,2-6H2,1H3,(H,12,16).
What are the key properties of N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide?
N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 78790571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).