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

C9H17N5 — CID 61225669

IUPAC1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine
SMILESCC1CCCCC1Nc1nnnn1C
InChIInChI=1S/C9H17N5/c1-7-5-3-4-6-8(7)10-9-11-12-13-14(9)2/h7-8H,3-6H2,1-2H3,(H,10,11,13)
InChIKeyKPLRVBSNQYUYDK-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.20
Rot. Bonds2

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

1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine (PubChem CID 61225669) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine
PubChem CID61225669
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine
SMILESCC1CCCCC1Nc1nnnn1C
InChIInChI=1S/C9H17N5/c1-7-5-3-4-6-8(7)10-9-11-12-13-14(9)2/h7-8H,3-6H2,1-2H3,(H,10,11,13)
InChIKeyKPLRVBSNQYUYDK-UHFFFAOYSA-N
XLogP1.20
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine?
The IUPAC name of 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine (CID 61225669) is 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine.
What is the SMILES notation for 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine?
The canonical SMILES for 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine is CC1CCCCC1Nc1nnnn1C.
What is the InChIKey of 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine?
The InChIKey is KPLRVBSNQYUYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-7-5-3-4-6-8(7)10-9-11-12-13-14(9)2/h7-8H,3-6H2,1-2H3,(H,10,11,13).
What are the key properties of 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine?
1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine has a molecular weight of 195.27 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine is sourced from PubChem (CID 61225669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).