3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine

C17H32N2 — CID 79544598

IUPAC3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine
SMILESCCC1CCC(NC2CCCC2C2CCCN2)C1C
InChIInChI=1S/C17H32N2/c1-3-13-9-10-15(12(13)2)19-17-7-4-6-14(17)16-8-5-11-18-16/h12-19H,3-11H2,1-2H3
InChIKeyIRZYSINQPSAKTD-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.32
Rot. Bonds4

About 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine

3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine (PubChem CID 79544598) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine
PubChem CID79544598
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine
SMILESCCC1CCC(NC2CCCC2C2CCCN2)C1C
InChIInChI=1S/C17H32N2/c1-3-13-9-10-15(12(13)2)19-17-7-4-6-14(17)16-8-5-11-18-16/h12-19H,3-11H2,1-2H3
InChIKeyIRZYSINQPSAKTD-UHFFFAOYSA-N
XLogP3.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine?
The IUPAC name of 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine (CID 79544598) is 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine is CCC1CCC(NC2CCCC2C2CCCN2)C1C.
What is the InChIKey of 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine?
The InChIKey is IRZYSINQPSAKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-3-13-9-10-15(12(13)2)19-17-7-4-6-14(17)16-8-5-11-18-16/h12-19H,3-11H2,1-2H3.
What are the key properties of 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine?
3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine has a molecular weight of 264.46 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine is sourced from PubChem (CID 79544598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).