(3R)-N,1-dimethylpyrrolidin-3-amine

C6H14N2 — CID 7154260

IUPAC(3R)-N,1-dimethylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(C)C1
InChIInChI=1S/C6H14N2/c1-7-6-3-4-8(2)5-6/h6-7H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyCZGIEJXGCLWRPY-ZCFIWIBFSA-N
MW114.19 g/mol
LogP-0.09
Rot. Bonds1

About (3R)-N,1-dimethylpyrrolidin-3-amine

(3R)-N,1-dimethylpyrrolidin-3-amine (PubChem CID 7154260) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (3R)-N,1-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-N,1-dimethylpyrrolidin-3-amine
PubChem CID7154260
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(3R)-N,1-dimethylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(C)C1
InChIInChI=1S/C6H14N2/c1-7-6-3-4-8(2)5-6/h6-7H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyCZGIEJXGCLWRPY-ZCFIWIBFSA-N
XLogP-0.09
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-N,1-dimethylpyrrolidin-3-amine?
The IUPAC name of (3R)-N,1-dimethylpyrrolidin-3-amine (CID 7154260) is (3R)-N,1-dimethylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-N,1-dimethylpyrrolidin-3-amine?
The canonical SMILES for (3R)-N,1-dimethylpyrrolidin-3-amine is CN[C@@H]1CCN(C)C1.
What is the InChIKey of (3R)-N,1-dimethylpyrrolidin-3-amine?
The InChIKey is CZGIEJXGCLWRPY-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14N2/c1-7-6-3-4-8(2)5-6/h6-7H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of (3R)-N,1-dimethylpyrrolidin-3-amine?
(3R)-N,1-dimethylpyrrolidin-3-amine has a molecular weight of 114.19 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,1-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 7154260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).