1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine

C10H19N5 — CID 107048433

IUPAC1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCn1nnc(CC(N)C2CCCCC2)n1
InChIInChI=1S/C10H19N5/c1-15-13-10(12-14-15)7-9(11)8-5-3-2-4-6-8/h8-9H,2-7,11H2,1H3
InChIKeyJFYVEFNJKZNYQW-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.66
Rot. Bonds3

About 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine

1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine (PubChem CID 107048433) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
PubChem CID107048433
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCn1nnc(CC(N)C2CCCCC2)n1
InChIInChI=1S/C10H19N5/c1-15-13-10(12-14-15)7-9(11)8-5-3-2-4-6-8/h8-9H,2-7,11H2,1H3
InChIKeyJFYVEFNJKZNYQW-UHFFFAOYSA-N
XLogP0.66
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclobutyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049334
1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107044748
1-(1,1-dioxothiolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050587
2-(2-methyltetrazol-5-yl)-1-(oxolan-2-yl)ethanamine
CID 107049445
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107050394
N-[1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethyl]propan-1-amine
CID 107048630
2-(2-methyltetrazol-5-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 107049596
2-(2-methyltetrazol-5-yl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanamine
CID 107049273
[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066854
[1-(3-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066163
2-cyclopentyl-N-(2-methoxyethyl)-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107053577
1-cyclopentyl-N-ethyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107044752

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine?
The IUPAC name of 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine (CID 107048433) is 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine?
The canonical SMILES for 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine is Cn1nnc(CC(N)C2CCCCC2)n1.
What is the InChIKey of 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine?
The InChIKey is JFYVEFNJKZNYQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-15-13-10(12-14-15)7-9(11)8-5-3-2-4-6-8/h8-9H,2-7,11H2,1H3.
What are the key properties of 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine?
1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine has a molecular weight of 209.30 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine is sourced from PubChem (CID 107048433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).