(2R)-2-methyl-4-methylidenepyrrolidin-1-amine

C6H12N2 — CID 89010672

IUPAC(2R)-2-methyl-4-methylidenepyrrolidin-1-amine
SMILESC=C1C[C@@H](C)N(N)C1
InChIInChI=1S/C6H12N2/c1-5-3-6(2)8(7)4-5/h6H,1,3-4,7H2,2H3/t6-/m1/s1
InChIKeyZXXOBUDRXKTKRO-ZCFIWIBFSA-N
MW112.18 g/mol
LogP0.51
Rot. Bonds

About (2R)-2-methyl-4-methylidenepyrrolidin-1-amine

(2R)-2-methyl-4-methylidenepyrrolidin-1-amine (PubChem CID 89010672) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (2R)-2-methyl-4-methylidenepyrrolidin-1-amine.

Molecular Properties

Compound Name(2R)-2-methyl-4-methylidenepyrrolidin-1-amine
PubChem CID89010672
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(2R)-2-methyl-4-methylidenepyrrolidin-1-amine
SMILESC=C1C[C@@H](C)N(N)C1
InChIInChI=1S/C6H12N2/c1-5-3-6(2)8(7)4-5/h6H,1,3-4,7H2,2H3/t6-/m1/s1
InChIKeyZXXOBUDRXKTKRO-ZCFIWIBFSA-N
XLogP0.51
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-methylidenepyrrolidin-1-amine?
The IUPAC name of (2R)-2-methyl-4-methylidenepyrrolidin-1-amine (CID 89010672) is (2R)-2-methyl-4-methylidenepyrrolidin-1-amine.
What is the SMILES notation for (2R)-2-methyl-4-methylidenepyrrolidin-1-amine?
The canonical SMILES for (2R)-2-methyl-4-methylidenepyrrolidin-1-amine is C=C1C[C@@H](C)N(N)C1.
What is the InChIKey of (2R)-2-methyl-4-methylidenepyrrolidin-1-amine?
The InChIKey is ZXXOBUDRXKTKRO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H12N2/c1-5-3-6(2)8(7)4-5/h6H,1,3-4,7H2,2H3/t6-/m1/s1.
What are the key properties of (2R)-2-methyl-4-methylidenepyrrolidin-1-amine?
(2R)-2-methyl-4-methylidenepyrrolidin-1-amine has a molecular weight of 112.18 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-4-methylidenepyrrolidin-1-amine is sourced from PubChem (CID 89010672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).