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

C11H23N3 — CID 63163808

IUPAC1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine
SMILESCN(C)C1CCN(C2CCCC2N)C1
InChIInChI=1S/C11H23N3/c1-13(2)9-6-7-14(8-9)11-5-3-4-10(11)12/h9-11H,3-8,12H2,1-2H3
InChIKeyQWUHFCDFTACBPC-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.50
Rot. Bonds2

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

1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine (PubChem CID 63163808) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine
PubChem CID63163808
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine
SMILESCN(C)C1CCN(C2CCCC2N)C1
InChIInChI=1S/C11H23N3/c1-13(2)9-6-7-14(8-9)11-5-3-4-10(11)12/h9-11H,3-8,12H2,1-2H3
InChIKeyQWUHFCDFTACBPC-UHFFFAOYSA-N
XLogP0.50
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.50
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-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine (CID 63163808) is 1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine is CN(C)C1CCN(C2CCCC2N)C1.
What is the InChIKey of 1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is QWUHFCDFTACBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-13(2)9-6-7-14(8-9)11-5-3-4-10(11)12/h9-11H,3-8,12H2,1-2H3.
What are the key properties of 1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine?
1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 197.33 g/mol, XLogP of 0.50, 2 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-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 63163808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).