(2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine

C6H10N2 — CID 55299822

IUPAC(2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine
SMILESC(=C/[C@@H]1CN1)\[C@@H]1CN1
InChIInChI=1S/C6H10N2/c1(5-3-7-5)2-6-4-8-6/h1-2,5-8H,3-4H2/b2-1+/t5-,6-/m1/s1
InChIKeyHEJOUATZIVZQRA-IYTQHBPKSA-N
MW110.16 g/mol
LogP-0.51
Rot. Bonds2

About (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine

(2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine (PubChem CID 55299822) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine.

Molecular Properties

Compound Name(2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine
PubChem CID55299822
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine
SMILESC(=C/[C@@H]1CN1)\[C@@H]1CN1
InChIInChI=1S/C6H10N2/c1(5-3-7-5)2-6-4-8-6/h1-2,5-8H,3-4H2/b2-1+/t5-,6-/m1/s1
InChIKeyHEJOUATZIVZQRA-IYTQHBPKSA-N
XLogP-0.51
TPSA43.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-prop-1-enylaziridine
CID 147684232
2-[(E)-3,3-dimethylbut-1-enyl]-4-methylpyrrolidine
CID 146324331
(E)-4-(4-methylpyrrolidin-2-yl)but-3-en-2-one
CID 177231116
(2S)-4-methylsulfanylpyrrolidine-2-carbaldehyde
CID 22883059
5-(hydroxymethyl)piperazine-2-carbaldehyde
CID 174573198
4-propan-2-ylpyrrolidine-2-carbaldehyde
CID 163379757
(2S)-2-iodoaziridine
CID 89376361
2-[(E)-2-(oxolan-2-yl)ethenyl]pyrrolidine;hydrochloride
CID 126845598
5-(cyclohexylamino)piperidine-2-carbaldehyde
CID 175270289
(E)-3-[(2S)-azetidin-2-yl]prop-2-enoic acid
CID 172530003
sodium;hydride;piperazine-2-carbaldehyde
CID 175278882
2-(aziridin-2-ylmethyl)aziridine
CID 163931540

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine?
The IUPAC name of (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine (CID 55299822) is (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine.
What is the SMILES notation for (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine?
The canonical SMILES for (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine is C(=C/[C@@H]1CN1)\[C@@H]1CN1.
What is the InChIKey of (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine?
The InChIKey is HEJOUATZIVZQRA-IYTQHBPKSA-N. The full InChI is InChI=1S/C6H10N2/c1(5-3-7-5)2-6-4-8-6/h1-2,5-8H,3-4H2/b2-1+/t5-,6-/m1/s1.
What are the key properties of (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine?
(2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine has a molecular weight of 110.16 g/mol, XLogP of -0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(E)-2-[(2R)-aziridin-2-yl]ethenyl]aziridine is sourced from PubChem (CID 55299822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).