1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine

C10H19N5 — CID 103086374

IUPAC1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine
SMILESCC(N)c1nnnn1C1CCC(C)C1C
InChIInChI=1S/C10H19N5/c1-6-4-5-9(7(6)2)15-10(8(3)11)12-13-14-15/h6-9H,4-5,11H2,1-3H3
InChIKeyRPUFFKBMHVEILM-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.30
Rot. Bonds2

About 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine

1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine (PubChem CID 103086374) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine
PubChem CID103086374
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine
SMILESCC(N)c1nnnn1C1CCC(C)C1C
InChIInChI=1S/C10H19N5/c1-6-4-5-9(7(6)2)15-10(8(3)11)12-13-14-15/h6-9H,4-5,11H2,1-3H3
InChIKeyRPUFFKBMHVEILM-UHFFFAOYSA-N
XLogP1.30
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2,3-dimethylcyclohexyl)-5-iodotetrazole
CID 71425658
3-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]aniline
CID 64921084
4-bromo-3-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]aniline
CID 64923451
5-(chloromethyl)-1-(2,3-dimethylcyclohexyl)tetrazole
CID 62736609
1-(1-methyltetrazol-5-yl)ethanamine
CID 75355753
1-[1-(3-ethoxy-2,2-dimethylcyclobutyl)tetrazol-5-yl]ethanamine
CID 114120256
2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline
CID 61351822
1-(1-cyclopentyltetrazol-5-yl)-N-methylethanamine
CID 103085419
1-[1-(3-methylbutan-2-yl)tetrazol-5-yl]ethanamine
CID 103085466
1-[1-(oxan-2-ylmethyl)tetrazol-5-yl]ethanamine
CID 103085687
N-[1-[1-(2-propan-2-ylcyclohexyl)tetrazol-5-yl]ethyl]propan-1-amine
CID 103086723
1-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine
CID 103085603

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine?
The IUPAC name of 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine (CID 103086374) is 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine.
What is the SMILES notation for 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine?
The canonical SMILES for 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine is CC(N)c1nnnn1C1CCC(C)C1C.
What is the InChIKey of 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine?
The InChIKey is RPUFFKBMHVEILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-6-4-5-9(7(6)2)15-10(8(3)11)12-13-14-15/h6-9H,4-5,11H2,1-3H3.
What are the key properties of 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine?
1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine has a molecular weight of 209.30 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]ethanamine is sourced from PubChem (CID 103086374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).