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

C11H22N2 — CID 63220033

IUPAC2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
SMILESCC1(C)CCCN1C1CCCC1N
InChIInChI=1S/C11H22N2/c1-11(2)7-4-8-13(11)10-6-3-5-9(10)12/h9-10H,3-8,12H2,1-2H3
InChIKeyDBRCMRKNXBIRMI-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.74
Rot. Bonds1

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

2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine (PubChem CID 63220033) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
PubChem CID63220033
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine
SMILESCC1(C)CCCN1C1CCCC1N
InChIInChI=1S/C11H22N2/c1-11(2)7-4-8-13(11)10-6-3-5-9(10)12/h9-10H,3-8,12H2,1-2H3
InChIKeyDBRCMRKNXBIRMI-UHFFFAOYSA-N
XLogP1.74
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 ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine?
The IUPAC name of 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine (CID 63220033) is 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine is CC1(C)CCCN1C1CCCC1N.
What is the InChIKey of 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine?
The InChIKey is DBRCMRKNXBIRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-11(2)7-4-8-13(11)10-6-3-5-9(10)12/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine?
2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpyrrolidin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 63220033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).