2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine

C11H22N2 — CID 79188038

IUPAC2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
SMILESCC1CN(C2CCCC2N)CC1C
InChIInChI=1S/C11H22N2/c1-8-6-13(7-9(8)2)11-5-3-4-10(11)12/h8-11H,3-7,12H2,1-2H3
InChIKeyWMOVCJVZDXPASG-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.45
Rot. Bonds1

About 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine

2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine (PubChem CID 79188038) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
PubChem CID79188038
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
SMILESCC1CN(C2CCCC2N)CC1C
InChIInChI=1S/C11H22N2/c1-8-6-13(7-9(8)2)11-5-3-4-10(11)12/h8-11H,3-7,12H2,1-2H3
InChIKeyWMOVCJVZDXPASG-UHFFFAOYSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine?
The IUPAC name of 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine (CID 79188038) is 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine is CC1CN(C2CCCC2N)CC1C.
What is the InChIKey of 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine?
The InChIKey is WMOVCJVZDXPASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-8-6-13(7-9(8)2)11-5-3-4-10(11)12/h8-11H,3-7,12H2,1-2H3.
What are the key properties of 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine?
2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylpyrrolidin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 79188038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).