N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine

C11H24N2 — CID 81459485

IUPACN-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine
SMILESCC1CNCC1N(C)CC(C)(C)C
InChIInChI=1S/C11H24N2/c1-9-6-12-7-10(9)13(5)8-11(2,3)4/h9-10,12H,6-8H2,1-5H3
InChIKeyWZGOPVDAWMGFPH-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.57
Rot. Bonds2

About N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine

N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine (PubChem CID 81459485) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine
PubChem CID81459485
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine
SMILESCC1CNCC1N(C)CC(C)(C)C
InChIInChI=1S/C11H24N2/c1-9-6-12-7-10(9)13(5)8-11(2,3)4/h9-10,12H,6-8H2,1-5H3
InChIKeyWZGOPVDAWMGFPH-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine (CID 81459485) is N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine is CC1CNCC1N(C)CC(C)(C)C.
What is the InChIKey of N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine?
The InChIKey is WZGOPVDAWMGFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9-6-12-7-10(9)13(5)8-11(2,3)4/h9-10,12H,6-8H2,1-5H3.
What are the key properties of N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine?
N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 81459485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).