2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine

C13H25N — CID 65413957

IUPAC2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine
SMILESCC1CCC(C(N)CC2CCCC2)C1
InChIInChI=1S/C13H25N/c1-10-6-7-12(8-10)13(14)9-11-4-2-3-5-11/h10-13H,2-9,14H2,1H3
InChIKeyAUKKNOQXXMANOZ-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.33
Rot. Bonds3

About 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine

2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine (PubChem CID 65413957) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine
PubChem CID65413957
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine
SMILESCC1CCC(C(N)CC2CCCC2)C1
InChIInChI=1S/C13H25N/c1-10-6-7-12(8-10)13(14)9-11-4-2-3-5-11/h10-13H,2-9,14H2,1H3
InChIKeyAUKKNOQXXMANOZ-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine?
The IUPAC name of 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine (CID 65413957) is 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine is CC1CCC(C(N)CC2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine?
The InChIKey is AUKKNOQXXMANOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10-6-7-12(8-10)13(14)9-11-4-2-3-5-11/h10-13H,2-9,14H2,1H3.
What are the key properties of 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine?
2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine has a molecular weight of 195.35 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine is sourced from PubChem (CID 65413957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).