2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine

C9H18N6 — CID 83026797

IUPAC2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine
SMILESCC1CCCC(C)N1Nc1nnnn1C
InChIInChI=1S/C9H18N6/c1-7-5-4-6-8(2)15(7)11-9-10-12-13-14(9)3/h7-8H,4-6H2,1-3H3,(H,10,11,13)
InChIKeyFGXJZZNTRRDMJK-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.80
Rot. Bonds2

About 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine

2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine (PubChem CID 83026797) has the molecular formula C9H18N6 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine
PubChem CID83026797
Molecular FormulaC9H18N6
Molecular Weight210.28 g/mol
Exact Mass210.16
IUPAC Name2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine
SMILESCC1CCCC(C)N1Nc1nnnn1C
InChIInChI=1S/C9H18N6/c1-7-5-4-6-8(2)15(7)11-9-10-12-13-14(9)3/h7-8H,4-6H2,1-3H3,(H,10,11,13)
InChIKeyFGXJZZNTRRDMJK-UHFFFAOYSA-N
XLogP0.80
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine (CID 83026797) is 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine is CC1CCCC(C)N1Nc1nnnn1C.
What is the InChIKey of 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine?
The InChIKey is FGXJZZNTRRDMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6/c1-7-5-4-6-8(2)15(7)11-9-10-12-13-14(9)3/h7-8H,4-6H2,1-3H3,(H,10,11,13).
What are the key properties of 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine?
2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine has a molecular weight of 210.28 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(1-methyltetrazol-5-yl)piperidin-1-amine is sourced from PubChem (CID 83026797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).