1-[(2R)-pyrrolidin-2-yl]ethenamine

C6H12N2 — CID 59866357

IUPAC1-[(2R)-pyrrolidin-2-yl]ethenamine
SMILESC=C(N)[C@H]1CCCN1
InChIInChI=1S/C6H12N2/c1-5(7)6-3-2-4-8-6/h6,8H,1-4,7H2/t6-/m1/s1
InChIKeyZDOMSQQPCMCCSA-ZCFIWIBFSA-N
MW112.18 g/mol
LogP0.21
Rot. Bonds1

About 1-[(2R)-pyrrolidin-2-yl]ethenamine

1-[(2R)-pyrrolidin-2-yl]ethenamine (PubChem CID 59866357) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 1-[(2R)-pyrrolidin-2-yl]ethenamine.

Molecular Properties

Compound Name1-[(2R)-pyrrolidin-2-yl]ethenamine
PubChem CID59866357
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name1-[(2R)-pyrrolidin-2-yl]ethenamine
SMILESC=C(N)[C@H]1CCCN1
InChIInChI=1S/C6H12N2/c1-5(7)6-3-2-4-8-6/h6,8H,1-4,7H2/t6-/m1/s1
InChIKeyZDOMSQQPCMCCSA-ZCFIWIBFSA-N
XLogP0.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-pyrrolidin-2-yl]ethenamine?
The IUPAC name of 1-[(2R)-pyrrolidin-2-yl]ethenamine (CID 59866357) is 1-[(2R)-pyrrolidin-2-yl]ethenamine.
What is the SMILES notation for 1-[(2R)-pyrrolidin-2-yl]ethenamine?
The canonical SMILES for 1-[(2R)-pyrrolidin-2-yl]ethenamine is C=C(N)[C@H]1CCCN1.
What is the InChIKey of 1-[(2R)-pyrrolidin-2-yl]ethenamine?
The InChIKey is ZDOMSQQPCMCCSA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H12N2/c1-5(7)6-3-2-4-8-6/h6,8H,1-4,7H2/t6-/m1/s1.
What are the key properties of 1-[(2R)-pyrrolidin-2-yl]ethenamine?
1-[(2R)-pyrrolidin-2-yl]ethenamine has a molecular weight of 112.18 g/mol, XLogP of 0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-pyrrolidin-2-yl]ethenamine is sourced from PubChem (CID 59866357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).