3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine

C11H22N6O — CID 82228394

IUPAC3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine
SMILESNCCCc1nnnn1CCCN1CCOCC1
InChIInChI=1S/C11H22N6O/c12-4-1-3-11-13-14-15-17(11)6-2-5-16-7-9-18-10-8-16/h1-10,12H2
InChIKeyAZNOYYHQMMQHSK-UHFFFAOYSA-N
MW254.34 g/mol
LogP-0.71
Rot. Bonds7

About 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine

3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine (PubChem CID 82228394) has the molecular formula C11H22N6O and a molecular weight of 254.34 g/mol. Its IUPAC name is 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine.

Molecular Properties

Compound Name3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine
PubChem CID82228394
Molecular FormulaC11H22N6O
Molecular Weight254.34 g/mol
Exact Mass254.19
IUPAC Name3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine
SMILESNCCCc1nnnn1CCCN1CCOCC1
InChIInChI=1S/C11H22N6O/c12-4-1-3-11-13-14-15-17(11)6-2-5-16-7-9-18-10-8-16/h1-10,12H2
InChIKeyAZNOYYHQMMQHSK-UHFFFAOYSA-N
XLogP-0.71
TPSA82.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine
CID 82228359
3-[1-(2-methoxyethyl)tetrazol-5-yl]propan-1-amine
CID 82228414
7-morpholin-4-ylheptan-1-amine
CID 28596900
3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]aniline
CID 82228482
hydrazine;5-morpholin-4-ylpentan-1-amine
CID 160561706
4-[5-(oxolan-2-ylmethyl)tetrazol-1-yl]butan-1-amine
CID 106387160
3-(1,4-oxazepan-4-yl)propan-1-amine
CID 59833420
3-[1-(cyclohexylmethyl)tetrazol-5-yl]propan-1-amine
CID 84688704
3-[1-[(4-chlorophenyl)methyl]tetrazol-5-yl]propan-1-amine
CID 82228424
2-[3-(3-morpholin-4-ylpropyl)imidazol-4-yl]ethanamine
CID 114717654
4-[2-(2-morpholin-4-ylethyl)imidazol-1-yl]butan-1-amine
CID 82558293
5-(2-aminoethyl)-1-(2-morpholin-4-ylethyl)triazole-4-carboxylic acid
CID 103119231

Frequently Asked Questions

What is the IUPAC name of 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine?
The IUPAC name of 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine (CID 82228394) is 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine.
What is the SMILES notation for 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine?
The canonical SMILES for 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine is NCCCc1nnnn1CCCN1CCOCC1.
What is the InChIKey of 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine?
The InChIKey is AZNOYYHQMMQHSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6O/c12-4-1-3-11-13-14-15-17(11)6-2-5-16-7-9-18-10-8-16/h1-10,12H2.
What are the key properties of 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine?
3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine has a molecular weight of 254.34 g/mol, XLogP of -0.71, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]propan-1-amine is sourced from PubChem (CID 82228394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).