(E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile

C9H15N3O — CID 7094069

IUPAC(E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile
SMILESC[C@@H]1CN(/C(N)=C/C#N)C[C@H](C)O1
InChIInChI=1S/C9H15N3O/c1-7-5-12(6-8(2)13-7)9(11)3-4-10/h3,7-8H,5-6,11H2,1-2H3/b9-3+/t7-,8+
InChIKeyIXLTVJLLPJEEEP-TUAQSSMMSA-N
MW181.24 g/mol
LogP0.42
Rot. Bonds1

About (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile

(E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile (PubChem CID 7094069) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile.

Molecular Properties

Compound Name(E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile
PubChem CID7094069
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name(E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile
SMILESC[C@@H]1CN(/C(N)=C/C#N)C[C@H](C)O1
InChIInChI=1S/C9H15N3O/c1-7-5-12(6-8(2)13-7)9(11)3-4-10/h3,7-8H,5-6,11H2,1-2H3/b9-3+/t7-,8+
InChIKeyIXLTVJLLPJEEEP-TUAQSSMMSA-N
XLogP0.42
TPSA62.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(Z)-3-amino-3-morpholin-4-ylprop-2-enenitrile
CID 11768775
3-Amino-3-morpholinoacrylonitrile
CID 2763631
(E)-3-amino-3-morpholin-4-ylprop-2-enenitrile
CID 5706806
(E)-1-morpholin-4-ylprop-1-en-1-amine
CID 89112293
1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethenamine
CID 89143496
1-[(2R)-2-methylmorpholin-4-yl]ethenamine
CID 167009543
(1E,3E)-1-chloro-4-(2-methylmorpholin-4-yl)buta-1,3-diene-1,4-diamine
CID 170152472
3-Amino-3-(2,6-dimethylmorpholin-4-yl)prop-2-enenitrile
CID 3630857
(E)-3-amino-3-(2,6-dimethylmorpholin-4-yl)prop-2-enenitrile
CID 5880181
(E)-3-amino-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile
CID 7021043
(E)-3-amino-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile
CID 7035320
(E)-3-(2,6-dimethylmorpholin-4-yl)prop-2-enenitrile
CID 10511269

Frequently Asked Questions

What is the IUPAC name of (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile?
The IUPAC name of (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile (CID 7094069) is (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile.
What is the SMILES notation for (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile?
The canonical SMILES for (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile is C[C@@H]1CN(/C(N)=C/C#N)C[C@H](C)O1.
What is the InChIKey of (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile?
The InChIKey is IXLTVJLLPJEEEP-TUAQSSMMSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7-5-12(6-8(2)13-7)9(11)3-4-10/h3,7-8H,5-6,11H2,1-2H3/b9-3+/t7-,8+.
What are the key properties of (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile?
(E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile has a molecular weight of 181.24 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-amino-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-enenitrile is sourced from PubChem (CID 7094069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).