2-cyclopentyl-2-pyrrolidin-1-ylethanamine

C11H22N2 — CID 62071576

IUPAC2-cyclopentyl-2-pyrrolidin-1-ylethanamine
SMILESNCC(C1CCCC1)N1CCCC1
InChIInChI=1S/C11H22N2/c12-9-11(10-5-1-2-6-10)13-7-3-4-8-13/h10-11H,1-9,12H2
InChIKeyMVDHWMNLSFMETF-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds3

About 2-cyclopentyl-2-pyrrolidin-1-ylethanamine

2-cyclopentyl-2-pyrrolidin-1-ylethanamine (PubChem CID 62071576) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-cyclopentyl-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-pyrrolidin-1-ylethanamine
PubChem CID62071576
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-cyclopentyl-2-pyrrolidin-1-ylethanamine
SMILESNCC(C1CCCC1)N1CCCC1
InChIInChI=1S/C11H22N2/c12-9-11(10-5-1-2-6-10)13-7-3-4-8-13/h10-11H,1-9,12H2
InChIKeyMVDHWMNLSFMETF-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-pyrrolidin-1-ylethanamine?
The IUPAC name of 2-cyclopentyl-2-pyrrolidin-1-ylethanamine (CID 62071576) is 2-cyclopentyl-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for 2-cyclopentyl-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for 2-cyclopentyl-2-pyrrolidin-1-ylethanamine is NCC(C1CCCC1)N1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-pyrrolidin-1-ylethanamine?
The InChIKey is MVDHWMNLSFMETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c12-9-11(10-5-1-2-6-10)13-7-3-4-8-13/h10-11H,1-9,12H2.
What are the key properties of 2-cyclopentyl-2-pyrrolidin-1-ylethanamine?
2-cyclopentyl-2-pyrrolidin-1-ylethanamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 62071576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).