2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine

C11H24N2 — CID 82602050

IUPAC2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine
SMILESCC(C)(C)CC1CCNC1CCN
InChIInChI=1S/C11H24N2/c1-11(2,3)8-9-5-7-13-10(9)4-6-12/h9-10,13H,4-8,12H2,1-3H3
InChIKeyRNUKCMGDZDTXAO-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.75
Rot. Bonds3

About 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine

2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine (PubChem CID 82602050) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine
PubChem CID82602050
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine
SMILESCC(C)(C)CC1CCNC1CCN
InChIInChI=1S/C11H24N2/c1-11(2,3)8-9-5-7-13-10(9)4-6-12/h9-10,13H,4-8,12H2,1-3H3
InChIKeyRNUKCMGDZDTXAO-UHFFFAOYSA-N
XLogP1.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine?
The IUPAC name of 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine (CID 82602050) is 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine.
What is the SMILES notation for 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine?
The canonical SMILES for 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine is CC(C)(C)CC1CCNC1CCN.
What is the InChIKey of 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine?
The InChIKey is RNUKCMGDZDTXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-11(2,3)8-9-5-7-13-10(9)4-6-12/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine?
2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine has a molecular weight of 184.33 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine is sourced from PubChem (CID 82602050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).