(3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride

C6H16Cl2N2O — CID 112756853

IUPAC(3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride
SMILESCO[C@@H]1CN(C)C[C@H]1N.Cl.Cl
InChIInChI=1S/C6H14N2O.2ClH/c1-8-3-5(7)6(4-8)9-2;;/h5-6H,3-4,7H2,1-2H3;2*1H/t5-,6-;;/m1../s1
InChIKeyJLVDRWLILONZCF-BNTLRKBRSA-N
MW203.11 g/mol
LogP0.12
Rot. Bonds1

About (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride

(3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride (PubChem CID 112756853) has the molecular formula C6H16Cl2N2O and a molecular weight of 203.11 g/mol. Its IUPAC name is (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride.

Molecular Properties

Compound Name(3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride
PubChem CID112756853
Molecular FormulaC6H16Cl2N2O
Molecular Weight203.11 g/mol
Exact Mass202.06
IUPAC Name(3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride
SMILESCO[C@@H]1CN(C)C[C@H]1N.Cl.Cl
InChIInChI=1S/C6H14N2O.2ClH/c1-8-3-5(7)6(4-8)9-2;;/h5-6H,3-4,7H2,1-2H3;2*1H/t5-,6-;;/m1../s1
InChIKeyJLVDRWLILONZCF-BNTLRKBRSA-N
XLogP0.12
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.11
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

(3R,4R)-3,4-dimethoxy-1-methylpyrrolidine
CID 59319954
ethane;(3R)-3-methoxy-1-methylpiperidin-4-amine
CID 145443384
1-methyl-4-propan-2-yloxypyrrolidin-3-amine
CID 130151657
(3S,4S)-3-methoxy-1,4-dimethylpyrrolidine
CID 139364384
S-(4-methoxy-1-methylpyrrolidin-3-yl)thiohydroxylamine
CID 166854812
1-ethenyl-4-methoxypyrrolidin-3-amine
CID 142528313
ethane;(4-methoxy-1-methylpyrrolidin-3-yl)methanol
CID 164904424
4-methoxy-1-methylpyrrolidine-3-sulfonamide
CID 137403318
4-methoxy-N,N,1-trimethylpyrrolidin-3-amine
CID 163270635
(3R,4R)-4-methoxy-N,1-dimethylpyrrolidin-3-amine
CID 89161776
1-methyl-4-phenylmethoxypyrrolidin-3-amine
CID 126645177
(3R,4R)-4-methoxy-1-methyl-N-propan-2-ylpyrrolidin-3-amine
CID 122696201

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride?
The IUPAC name of (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride (CID 112756853) is (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride.
What is the SMILES notation for (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride?
The canonical SMILES for (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride is CO[C@@H]1CN(C)C[C@H]1N.Cl.Cl.
What is the InChIKey of (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride?
The InChIKey is JLVDRWLILONZCF-BNTLRKBRSA-N. The full InChI is InChI=1S/C6H14N2O.2ClH/c1-8-3-5(7)6(4-8)9-2;;/h5-6H,3-4,7H2,1-2H3;2*1H/t5-,6-;;/m1../s1.
What are the key properties of (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride?
(3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride has a molecular weight of 203.11 g/mol, XLogP of 0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-methoxy-1-methylpyrrolidin-3-amine;dihydrochloride is sourced from PubChem (CID 112756853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).