(2R)-1-methylpyrrolidin-2-amine

C5H12N2 — CID 89312266

IUPAC(2R)-1-methylpyrrolidin-2-amine
SMILESCN1CCC[C@@H]1N
InChIInChI=1S/C5H12N2/c1-7-4-2-3-5(7)6/h5H,2-4,6H2,1H3/t5-/m1/s1
InChIKeyFBGSFQJJKHSURA-RXMQYKEDSA-N
MW100.17 g/mol
LogP-0.00
Rot. Bonds

About (2R)-1-methylpyrrolidin-2-amine

(2R)-1-methylpyrrolidin-2-amine (PubChem CID 89312266) has the molecular formula C5H12N2 and a molecular weight of 100.17 g/mol. Its IUPAC name is (2R)-1-methylpyrrolidin-2-amine.

Molecular Properties

Compound Name(2R)-1-methylpyrrolidin-2-amine
PubChem CID89312266
Molecular FormulaC5H12N2
Molecular Weight100.17 g/mol
Exact Mass100.10
IUPAC Name(2R)-1-methylpyrrolidin-2-amine
SMILESCN1CCC[C@@H]1N
InChIInChI=1S/C5H12N2/c1-7-4-2-3-5(7)6/h5H,2-4,6H2,1H3/t5-/m1/s1
InChIKeyFBGSFQJJKHSURA-RXMQYKEDSA-N
XLogP-0.00
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.17
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-methylpyrrolidin-2-amine?
The IUPAC name of (2R)-1-methylpyrrolidin-2-amine (CID 89312266) is (2R)-1-methylpyrrolidin-2-amine.
What is the SMILES notation for (2R)-1-methylpyrrolidin-2-amine?
The canonical SMILES for (2R)-1-methylpyrrolidin-2-amine is CN1CCC[C@@H]1N.
What is the InChIKey of (2R)-1-methylpyrrolidin-2-amine?
The InChIKey is FBGSFQJJKHSURA-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H12N2/c1-7-4-2-3-5(7)6/h5H,2-4,6H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-1-methylpyrrolidin-2-amine?
(2R)-1-methylpyrrolidin-2-amine has a molecular weight of 100.17 g/mol, XLogP of -0.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methylpyrrolidin-2-amine is sourced from PubChem (CID 89312266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).