3-ethyl-2-pyrrolidin-1-ylpentan-1-amine

C11H24N2 — CID 42933680

IUPAC3-ethyl-2-pyrrolidin-1-ylpentan-1-amine
SMILESCCC(CC)C(CN)N1CCCC1
InChIInChI=1S/C11H24N2/c1-3-10(4-2)11(9-12)13-7-5-6-8-13/h10-11H,3-9,12H2,1-2H3
InChIKeyJCIYYWWMJRUVEI-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds5

About 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine

3-ethyl-2-pyrrolidin-1-ylpentan-1-amine (PubChem CID 42933680) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine.

Molecular Properties

Compound Name3-ethyl-2-pyrrolidin-1-ylpentan-1-amine
PubChem CID42933680
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name3-ethyl-2-pyrrolidin-1-ylpentan-1-amine
SMILESCCC(CC)C(CN)N1CCCC1
InChIInChI=1S/C11H24N2/c1-3-10(4-2)11(9-12)13-7-5-6-8-13/h10-11H,3-9,12H2,1-2H3
InChIKeyJCIYYWWMJRUVEI-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine?
The IUPAC name of 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine (CID 42933680) is 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine.
What is the SMILES notation for 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine?
The canonical SMILES for 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine is CCC(CC)C(CN)N1CCCC1.
What is the InChIKey of 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine?
The InChIKey is JCIYYWWMJRUVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-10(4-2)11(9-12)13-7-5-6-8-13/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine?
3-ethyl-2-pyrrolidin-1-ylpentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-pyrrolidin-1-ylpentan-1-amine is sourced from PubChem (CID 42933680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).