(2R)-4-ethenyl-2-methylpyrrolidin-1-amine

C7H14N2 — CID 89010722

IUPAC(2R)-4-ethenyl-2-methylpyrrolidin-1-amine
SMILESC=CC1C[C@@H](C)N(N)C1
InChIInChI=1S/C7H14N2/c1-3-7-4-6(2)9(8)5-7/h3,6-7H,1,4-5,8H2,2H3/t6-,7?/m1/s1
InChIKeyGYUHMWWOWGGCGX-ULUSZKPHSA-N
MW126.20 g/mol
LogP0.76
Rot. Bonds1

About (2R)-4-ethenyl-2-methylpyrrolidin-1-amine

(2R)-4-ethenyl-2-methylpyrrolidin-1-amine (PubChem CID 89010722) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (2R)-4-ethenyl-2-methylpyrrolidin-1-amine.

Molecular Properties

Compound Name(2R)-4-ethenyl-2-methylpyrrolidin-1-amine
PubChem CID89010722
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(2R)-4-ethenyl-2-methylpyrrolidin-1-amine
SMILESC=CC1C[C@@H](C)N(N)C1
InChIInChI=1S/C7H14N2/c1-3-7-4-6(2)9(8)5-7/h3,6-7H,1,4-5,8H2,2H3/t6-,7?/m1/s1
InChIKeyGYUHMWWOWGGCGX-ULUSZKPHSA-N
XLogP0.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.76
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)-4-ethenyl-2-methylpyrrolidin-1-amine?
The IUPAC name of (2R)-4-ethenyl-2-methylpyrrolidin-1-amine (CID 89010722) is (2R)-4-ethenyl-2-methylpyrrolidin-1-amine.
What is the SMILES notation for (2R)-4-ethenyl-2-methylpyrrolidin-1-amine?
The canonical SMILES for (2R)-4-ethenyl-2-methylpyrrolidin-1-amine is C=CC1C[C@@H](C)N(N)C1.
What is the InChIKey of (2R)-4-ethenyl-2-methylpyrrolidin-1-amine?
The InChIKey is GYUHMWWOWGGCGX-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-7-4-6(2)9(8)5-7/h3,6-7H,1,4-5,8H2,2H3/t6-,7?/m1/s1.
What are the key properties of (2R)-4-ethenyl-2-methylpyrrolidin-1-amine?
(2R)-4-ethenyl-2-methylpyrrolidin-1-amine has a molecular weight of 126.20 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-ethenyl-2-methylpyrrolidin-1-amine is sourced from PubChem (CID 89010722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).