9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane

C11H20N6 — CID 107055328

IUPAC9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane
SMILESCn1nnc(CN2CCNC3(CCCC3)C2)n1
InChIInChI=1S/C11H20N6/c1-16-14-10(13-15-16)8-17-7-6-12-11(9-17)4-2-3-5-11/h12H,2-9H2,1H3
InChIKeyHNKNNVJYDBXHMG-UHFFFAOYSA-N
MW236.32 g/mol
LogP-0.07
Rot. Bonds2

About 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane

9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane (PubChem CID 107055328) has the molecular formula C11H20N6 and a molecular weight of 236.32 g/mol. Its IUPAC name is 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane
PubChem CID107055328
Molecular FormulaC11H20N6
Molecular Weight236.32 g/mol
Exact Mass236.17
IUPAC Name9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane
SMILESCn1nnc(CN2CCNC3(CCCC3)C2)n1
InChIInChI=1S/C11H20N6/c1-16-14-10(13-15-16)8-17-7-6-12-11(9-17)4-2-3-5-11/h12H,2-9H2,1H3
InChIKeyHNKNNVJYDBXHMG-UHFFFAOYSA-N
XLogP-0.07
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

9-methyl-10-[(2-methyltetrazol-5-yl)methyl]-6,10-diazaspiro[4.6]undecane
CID 107056270
8-cyclopropyl-9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 107055892
3-ethyl-3-methyl-4-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055949
5-(1,4-diazaspiro[5.5]undecan-4-ylmethyl)-3-methyl-1,2-oxazole
CID 64952344
9-[(6-methyl-3-pyridinyl)methyl]-6,9-diazaspiro[4.5]decane
CID 64952394
3,3-dimethyl-1-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055594
4-[(1-methylcyclopentyl)methyl]-1,4-diazaspiro[5.5]undecane
CID 64954612
4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 64834277
3-(6,9-diazaspiro[4.5]decan-9-ylmethyl)-1,2-oxazole
CID 81173500
9-[(4-propan-2-ylphenyl)methyl]-6,9-diazaspiro[4.5]decane
CID 64832860
9-(2-phenylethyl)-6,9-diazaspiro[4.5]decane
CID 64834067
4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64833666

Frequently Asked Questions

What is the IUPAC name of 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane (CID 107055328) is 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane is Cn1nnc(CN2CCNC3(CCCC3)C2)n1.
What is the InChIKey of 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane?
The InChIKey is HNKNNVJYDBXHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6/c1-16-14-10(13-15-16)8-17-7-6-12-11(9-17)4-2-3-5-11/h12H,2-9H2,1H3.
What are the key properties of 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane?
9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane has a molecular weight of 236.32 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 107055328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).