1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine

C11H21N5 — CID 107049558

IUPAC1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCCC1CCC(C(N)Cc2nnn(C)n2)C1
InChIInChI=1S/C11H21N5/c1-3-8-4-5-9(6-8)10(12)7-11-13-15-16(2)14-11/h8-10H,3-7,12H2,1-2H3
InChIKeyWRNASLZQDATEBY-UHFFFAOYSA-N
MW223.32 g/mol
LogP0.91
Rot. Bonds4

About 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine

1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine (PubChem CID 107049558) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine
PubChem CID107049558
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCCC1CCC(C(N)Cc2nnn(C)n2)C1
InChIInChI=1S/C11H21N5/c1-3-8-4-5-9(6-8)10(12)7-11-13-15-16(2)14-11/h8-10H,3-7,12H2,1-2H3
InChIKeyWRNASLZQDATEBY-UHFFFAOYSA-N
XLogP0.91
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The IUPAC name of 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine (CID 107049558) is 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine.
What is the SMILES notation for 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The canonical SMILES for 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine is CCC1CCC(C(N)Cc2nnn(C)n2)C1.
What is the InChIKey of 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The InChIKey is WRNASLZQDATEBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-3-8-4-5-9(6-8)10(12)7-11-13-15-16(2)14-11/h8-10H,3-7,12H2,1-2H3.
What are the key properties of 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine?
1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine has a molecular weight of 223.32 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanamine is sourced from PubChem (CID 107049558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).