2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine

C9H18N6O — CID 82228359

IUPAC2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine
SMILESNCCc1nnnn1CCN1CCOCC1
InChIInChI=1S/C9H18N6O/c10-2-1-9-11-12-13-15(9)4-3-14-5-7-16-8-6-14/h1-8,10H2
InChIKeyBSKZEWMSUZQLOP-UHFFFAOYSA-N
MW226.28 g/mol
LogP-1.49
Rot. Bonds5

About 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine

2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine (PubChem CID 82228359) has the molecular formula C9H18N6O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine
PubChem CID82228359
Molecular FormulaC9H18N6O
Molecular Weight226.28 g/mol
Exact Mass226.15
IUPAC Name2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine
SMILESNCCc1nnnn1CCN1CCOCC1
InChIInChI=1S/C9H18N6O/c10-2-1-9-11-12-13-15(9)4-3-14-5-7-16-8-6-14/h1-8,10H2
InChIKeyBSKZEWMSUZQLOP-UHFFFAOYSA-N
XLogP-1.49
TPSA82.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-1.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine?
The IUPAC name of 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine (CID 82228359) is 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine.
What is the SMILES notation for 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine?
The canonical SMILES for 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine is NCCc1nnnn1CCN1CCOCC1.
What is the InChIKey of 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine?
The InChIKey is BSKZEWMSUZQLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6O/c10-2-1-9-11-12-13-15(9)4-3-14-5-7-16-8-6-14/h1-8,10H2.
What are the key properties of 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine?
2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine has a molecular weight of 226.28 g/mol, XLogP of -1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine is sourced from PubChem (CID 82228359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).