N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine

C10H19N5 — CID 3031888

IUPACN-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine
SMILESCCNCc1nnnn1C1CCCCC1
InChIInChI=1S/C10H19N5/c1-2-11-8-10-12-13-14-15(10)9-6-4-3-5-7-9/h9,11H,2-8H2,1H3
InChIKeyDAANBNVOYCQJPT-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.29
Rot. Bonds4

About N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine

N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine (PubChem CID 3031888) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine
PubChem CID3031888
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine
SMILESCCNCc1nnnn1C1CCCCC1
InChIInChI=1S/C10H19N5/c1-2-11-8-10-12-13-14-15(10)9-6-4-3-5-7-9/h9,11H,2-8H2,1H3
InChIKeyDAANBNVOYCQJPT-UHFFFAOYSA-N
XLogP1.29
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine 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-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine?
The IUPAC name of N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine (CID 3031888) is N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine.
What is the SMILES notation for N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine?
The canonical SMILES for N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine is CCNCc1nnnn1C1CCCCC1.
What is the InChIKey of N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine?
The InChIKey is DAANBNVOYCQJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-2-11-8-10-12-13-14-15(10)9-6-4-3-5-7-9/h9,11H,2-8H2,1H3.
What are the key properties of N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine?
N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine has a molecular weight of 209.30 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclohexyltetrazol-5-yl)methyl]ethanamine is sourced from PubChem (CID 3031888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).