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

C13H26N2 — CID 83218723

IUPAC2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESCCC1CCC(C)N1CC1CCCC1N
InChIInChI=1S/C13H26N2/c1-3-12-8-7-10(2)15(12)9-11-5-4-6-13(11)14/h10-13H,3-9,14H2,1-2H3
InChIKeyCJVBUWZIYFTKCX-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds3

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

2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (PubChem CID 83218723) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
PubChem CID83218723
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
SMILESCCC1CCC(C)N1CC1CCCC1N
InChIInChI=1S/C13H26N2/c1-3-12-8-7-10(2)15(12)9-11-5-4-6-13(11)14/h10-13H,3-9,14H2,1-2H3
InChIKeyCJVBUWZIYFTKCX-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine (CID 83218723) is 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is CCC1CCC(C)N1CC1CCCC1N.
What is the InChIKey of 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
The InChIKey is CJVBUWZIYFTKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-12-8-7-10(2)15(12)9-11-5-4-6-13(11)14/h10-13H,3-9,14H2,1-2H3.
What are the key properties of 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine?
2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 83218723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).