N-(1-methylcyclohexyl)-2H-tetrazol-5-amine

C8H15N5 — CID 164651696

IUPACN-(1-methylcyclohexyl)-2H-tetrazol-5-amine
SMILESCC1(Nc2nn[nH]n2)CCCCC1
InChIInChI=1S/C8H15N5/c1-8(5-3-2-4-6-8)9-7-10-12-13-11-7/h2-6H2,1H3,(H2,9,10,11,12,13)
InChIKeyWQBJCXSARQIFMU-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.33
Rot. Bonds2

About N-(1-methylcyclohexyl)-2H-tetrazol-5-amine

N-(1-methylcyclohexyl)-2H-tetrazol-5-amine (PubChem CID 164651696) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is N-(1-methylcyclohexyl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-(1-methylcyclohexyl)-2H-tetrazol-5-amine
PubChem CID164651696
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC NameN-(1-methylcyclohexyl)-2H-tetrazol-5-amine
SMILESCC1(Nc2nn[nH]n2)CCCCC1
InChIInChI=1S/C8H15N5/c1-8(5-3-2-4-6-8)9-7-10-12-13-11-7/h2-6H2,1H3,(H2,9,10,11,12,13)
InChIKeyWQBJCXSARQIFMU-UHFFFAOYSA-N
XLogP1.33
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-methylcyclohexyl)-2H-tetrazol-5-amine with MolForge

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

Launch Full Analysis

Related Compounds

n-(Cyclohexylmethyl)-2h-1,2,3,4-tetrazol-5-amine
CID 18778558
1-(1-Methylcyclohexyl)tetrazol-5-amine
CID 79506899
n-(4-Methylcyclohexyl)-2h-1,2,3,4-tetrazol-5-amine
CID 164651450
n-(1,1-Dicyclopropylethyl)-1h-1,2,3,4-tetrazol-5-amine
CID 164651619
n-(3-Methylpentan-3-yl)-1h-1,2,3,4-tetrazol-5-amine
CID 164660637
n-(3-Methylcyclohexyl)-1h-1,2,3,4-tetrazol-5-amine
CID 164660640
n-(2-Methylcyclohexyl)-2h-1,2,3,4-tetrazol-5-amine
CID 164660653
n-{Bicyclo[4.1.0]heptan-1-yl}-2h-1,2,3,4-tetrazol-5-amine
CID 164660658
n-{Bicyclo[3.1.0]hexan-1-yl}-2h-1,2,3,4-tetrazol-5-amine
CID 164660659

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclohexyl)-2H-tetrazol-5-amine?
The IUPAC name of N-(1-methylcyclohexyl)-2H-tetrazol-5-amine (CID 164651696) is N-(1-methylcyclohexyl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-(1-methylcyclohexyl)-2H-tetrazol-5-amine?
The canonical SMILES for N-(1-methylcyclohexyl)-2H-tetrazol-5-amine is CC1(Nc2nn[nH]n2)CCCCC1.
What is the InChIKey of N-(1-methylcyclohexyl)-2H-tetrazol-5-amine?
The InChIKey is WQBJCXSARQIFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-8(5-3-2-4-6-8)9-7-10-12-13-11-7/h2-6H2,1H3,(H2,9,10,11,12,13).
What are the key properties of N-(1-methylcyclohexyl)-2H-tetrazol-5-amine?
N-(1-methylcyclohexyl)-2H-tetrazol-5-amine has a molecular weight of 181.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclohexyl)-2H-tetrazol-5-amine is sourced from PubChem (CID 164651696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).