1-(3,3-dimethylcyclopentyl)tetrazol-5-amine

C8H15N5 — CID 114541610

IUPAC1-(3,3-dimethylcyclopentyl)tetrazol-5-amine
SMILESCC1(C)CCC(n2nnnc2N)C1
InChIInChI=1S/C8H15N5/c1-8(2)4-3-6(5-8)13-7(9)10-11-12-13/h6H,3-5H2,1-2H3,(H2,9,10,12)
InChIKeyMOIVKJSFTVJYOZ-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.01
Rot. Bonds1

About 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine

1-(3,3-dimethylcyclopentyl)tetrazol-5-amine (PubChem CID 114541610) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-(3,3-dimethylcyclopentyl)tetrazol-5-amine
PubChem CID114541610
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name1-(3,3-dimethylcyclopentyl)tetrazol-5-amine
SMILESCC1(C)CCC(n2nnnc2N)C1
InChIInChI=1S/C8H15N5/c1-8(2)4-3-6(5-8)13-7(9)10-11-12-13/h6H,3-5H2,1-2H3,(H2,9,10,12)
InChIKeyMOIVKJSFTVJYOZ-UHFFFAOYSA-N
XLogP1.01
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-(1-methylcyclopentyl)tetrazol-5-amine
CID 63150129
1-methyl-N-(2-methylcyclopentyl)tetrazol-5-amine
CID 63281914
1-methyl-N-[(1-methylcyclopentyl)methyl]tetrazol-5-amine
CID 63821980
1-(5-Methylhexan-2-yl)tetrazol-5-amine
CID 79506130
1-(1-Cyclopropylbutan-2-yl)tetrazol-5-amine
CID 79506324
1-(2,3-Dimethylcyclopentyl)tetrazol-5-amine
CID 79506326
1-(2-Methylcyclopentyl)tetrazol-5-amine
CID 79506417
1-(1-Cyclopentylethyl)tetrazol-5-amine
CID 79506419
1-(3-Ethyl-2-methylcyclopentyl)tetrazol-5-amine
CID 79506420
1-(2,2,3,3-Tetramethylcyclopropyl)tetrazol-5-amine
CID 79506517
1-(2-Methylcyclohexyl)tetrazol-5-amine
CID 79506693
1-(4-Methylcyclohexyl)tetrazol-5-amine
CID 79506788

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine?
The IUPAC name of 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine (CID 114541610) is 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine.
What is the SMILES notation for 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine?
The canonical SMILES for 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine is CC1(C)CCC(n2nnnc2N)C1.
What is the InChIKey of 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine?
The InChIKey is MOIVKJSFTVJYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-8(2)4-3-6(5-8)13-7(9)10-11-12-13/h6H,3-5H2,1-2H3,(H2,9,10,12).
What are the key properties of 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine?
1-(3,3-dimethylcyclopentyl)tetrazol-5-amine has a molecular weight of 181.24 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylcyclopentyl)tetrazol-5-amine is sourced from PubChem (CID 114541610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).