2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine

C10H19N5 — CID 136535619

IUPAC2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine
SMILESCC(NC1CCCC1C)c1nnnn1C
InChIInChI=1S/C10H19N5/c1-7-5-4-6-9(7)11-8(2)10-12-13-14-15(10)3/h7-9,11H,4-6H2,1-3H3
InChIKeyVXGJRRYXKWLUHL-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.05
Rot. Bonds3

About 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine

2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine (PubChem CID 136535619) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine
PubChem CID136535619
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine
SMILESCC(NC1CCCC1C)c1nnnn1C
InChIInChI=1S/C10H19N5/c1-7-5-4-6-9(7)11-8(2)10-12-13-14-15(10)3/h7-9,11H,4-6H2,1-3H3
InChIKeyVXGJRRYXKWLUHL-UHFFFAOYSA-N
XLogP1.05
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine (CID 136535619) is 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine is CC(NC1CCCC1C)c1nnnn1C.
What is the InChIKey of 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine?
The InChIKey is VXGJRRYXKWLUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-7-5-4-6-9(7)11-8(2)10-12-13-14-15(10)3/h7-9,11H,4-6H2,1-3H3.
What are the key properties of 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine?
2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine has a molecular weight of 209.30 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(1-methyltetrazol-5-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 136535619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).