1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine

C11H22F2N2 — CID 155624492

IUPAC1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine
SMILESCN(C)C[C@H]1CC(F)(F)CN1C(C)(C)C
InChIInChI=1S/C11H22F2N2/c1-10(2,3)15-8-11(12,13)6-9(15)7-14(4)5/h9H,6-8H2,1-5H3/t9-/m1/s1
InChIKeyYJUZEUWFIHZGRY-SECBINFHSA-N
MW220.31 g/mol
LogP2.06
Rot. Bonds2

About 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine

1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine (PubChem CID 155624492) has the molecular formula C11H22F2N2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine
PubChem CID155624492
Molecular FormulaC11H22F2N2
Molecular Weight220.31 g/mol
Exact Mass220.18
IUPAC Name1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine
SMILESCN(C)C[C@H]1CC(F)(F)CN1C(C)(C)C
InChIInChI=1S/C11H22F2N2/c1-10(2,3)15-8-11(12,13)6-9(15)7-14(4)5/h9H,6-8H2,1-5H3/t9-/m1/s1
InChIKeyYJUZEUWFIHZGRY-SECBINFHSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine (CID 155624492) is 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine is CN(C)C[C@H]1CC(F)(F)CN1C(C)(C)C.
What is the InChIKey of 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is YJUZEUWFIHZGRY-SECBINFHSA-N. The full InChI is InChI=1S/C11H22F2N2/c1-10(2,3)15-8-11(12,13)6-9(15)7-14(4)5/h9H,6-8H2,1-5H3/t9-/m1/s1.
What are the key properties of 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine?
1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 220.31 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-tert-butyl-4,4-difluoropyrrolidin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 155624492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).