(2R)-N,1-dimethylpyrrolidin-2-amine

C6H14N2 — CID 152749682

IUPAC(2R)-N,1-dimethylpyrrolidin-2-amine
SMILESCN[C@H]1CCCN1C
InChIInChI=1S/C6H14N2/c1-7-6-4-3-5-8(6)2/h6-7H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyQLRNNIKFLPIYIL-ZCFIWIBFSA-N
MW114.19 g/mol
LogP0.26
Rot. Bonds1

About (2R)-N,1-dimethylpyrrolidin-2-amine

(2R)-N,1-dimethylpyrrolidin-2-amine (PubChem CID 152749682) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (2R)-N,1-dimethylpyrrolidin-2-amine.

Molecular Properties

Compound Name(2R)-N,1-dimethylpyrrolidin-2-amine
PubChem CID152749682
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(2R)-N,1-dimethylpyrrolidin-2-amine
SMILESCN[C@H]1CCCN1C
InChIInChI=1S/C6H14N2/c1-7-6-4-3-5-8(6)2/h6-7H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyQLRNNIKFLPIYIL-ZCFIWIBFSA-N
XLogP0.26
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 ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-N,1-dimethylpyrrolidin-2-amine?
The IUPAC name of (2R)-N,1-dimethylpyrrolidin-2-amine (CID 152749682) is (2R)-N,1-dimethylpyrrolidin-2-amine.
What is the SMILES notation for (2R)-N,1-dimethylpyrrolidin-2-amine?
The canonical SMILES for (2R)-N,1-dimethylpyrrolidin-2-amine is CN[C@H]1CCCN1C.
What is the InChIKey of (2R)-N,1-dimethylpyrrolidin-2-amine?
The InChIKey is QLRNNIKFLPIYIL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14N2/c1-7-6-4-3-5-8(6)2/h6-7H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of (2R)-N,1-dimethylpyrrolidin-2-amine?
(2R)-N,1-dimethylpyrrolidin-2-amine has a molecular weight of 114.19 g/mol, XLogP of 0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,1-dimethylpyrrolidin-2-amine is sourced from PubChem (CID 152749682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).