1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine

C13H27N3 — CID 63164633

IUPAC1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine
SMILESCCN(CC)C1CCN(C2CCCC2N)C1
InChIInChI=1S/C13H27N3/c1-3-15(4-2)11-8-9-16(10-11)13-7-5-6-12(13)14/h11-13H,3-10,14H2,1-2H3
InChIKeyVMHZNEVNQPEBKF-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.28
Rot. Bonds4

About 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine

1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine (PubChem CID 63164633) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine
PubChem CID63164633
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine
SMILESCCN(CC)C1CCN(C2CCCC2N)C1
InChIInChI=1S/C13H27N3/c1-3-15(4-2)11-8-9-16(10-11)13-7-5-6-12(13)14/h11-13H,3-10,14H2,1-2H3
InChIKeyVMHZNEVNQPEBKF-UHFFFAOYSA-N
XLogP1.28
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine?
The IUPAC name of 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine (CID 63164633) is 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine.
What is the SMILES notation for 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine?
The canonical SMILES for 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine is CCN(CC)C1CCN(C2CCCC2N)C1.
What is the InChIKey of 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine?
The InChIKey is VMHZNEVNQPEBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-3-15(4-2)11-8-9-16(10-11)13-7-5-6-12(13)14/h11-13H,3-10,14H2,1-2H3.
What are the key properties of 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine?
1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine has a molecular weight of 225.38 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminocyclopentyl)-N,N-diethylpyrrolidin-3-amine is sourced from PubChem (CID 63164633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).