3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine

C11H19N5 — CID 64623375

IUPAC3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine
SMILESC1CC(NCc2nn[nH]n2)CC(C2CC2)C1
InChIInChI=1S/C11H19N5/c1-2-9(8-4-5-8)6-10(3-1)12-7-11-13-15-16-14-11/h8-10,12H,1-7H2,(H,13,14,15,16)
InChIKeyOXSFBVVNARPLHF-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.26
Rot. Bonds4

About 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine

3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine (PubChem CID 64623375) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine
PubChem CID64623375
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine
SMILESC1CC(NCc2nn[nH]n2)CC(C2CC2)C1
InChIInChI=1S/C11H19N5/c1-2-9(8-4-5-8)6-10(3-1)12-7-11-13-15-16-14-11/h8-10,12H,1-7H2,(H,13,14,15,16)
InChIKeyOXSFBVVNARPLHF-UHFFFAOYSA-N
XLogP1.26
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine 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 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine (CID 64623375) is 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine is C1CC(NCc2nn[nH]n2)CC(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine?
The InChIKey is OXSFBVVNARPLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-9(8-4-5-8)6-10(3-1)12-7-11-13-15-16-14-11/h8-10,12H,1-7H2,(H,13,14,15,16).
What are the key properties of 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine?
3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine has a molecular weight of 221.31 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(2H-tetrazol-5-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 64623375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).