(E)-1-morpholin-4-ylprop-1-en-1-amine

C7H14N2O — CID 89112293

IUPAC(E)-1-morpholin-4-ylprop-1-en-1-amine
SMILESC/C=C(\N)N1CCOCC1
InChIInChI=1S/C7H14N2O/c1-2-7(8)9-3-5-10-6-4-9/h2H,3-6,8H2,1H3/b7-2+
InChIKeyOQGQOJMINDENAQ-FARCUNLSSA-N
MW142.20 g/mol
LogP0.14
Rot. Bonds1

About (E)-1-morpholin-4-ylprop-1-en-1-amine

(E)-1-morpholin-4-ylprop-1-en-1-amine (PubChem CID 89112293) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (E)-1-morpholin-4-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-1-morpholin-4-ylprop-1-en-1-amine
PubChem CID89112293
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(E)-1-morpholin-4-ylprop-1-en-1-amine
SMILESC/C=C(\N)N1CCOCC1
InChIInChI=1S/C7H14N2O/c1-2-7(8)9-3-5-10-6-4-9/h2H,3-6,8H2,1H3/b7-2+
InChIKeyOQGQOJMINDENAQ-FARCUNLSSA-N
XLogP0.14
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(Z)-3-amino-3-morpholin-4-ylprop-2-enenitrile
CID 11768775
1-Morpholin-4-ylethenamine
CID 89357145
(1Z)-2-fluoro-1-morpholin-4-ylbuta-1,3-dien-1-amine
CID 132058674
3-Amino-3-morpholinoacrylonitrile
CID 2763631
(E)-3-amino-3-morpholin-4-ylprop-2-enenitrile
CID 5706806
1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethenamine
CID 89143496
N-methyl-1-morpholin-4-ylethenamine
CID 89362680
N-(1-morpholin-4-ylprop-1-enyl)methanimine
CID 123462194
(1E,3E)-1-bromo-4-morpholin-4-ylbuta-1,3-diene-1,4-diamine
CID 139309319
(E)-N-methyl-1-morpholin-4-ylprop-1-en-1-amine
CID 139541128
(1E,3E)-1,4-diamino-4-morpholin-4-ylbuta-1,3-diene-1-thiol
CID 142096718
(1E,3E)-1-chloro-4-morpholin-4-ylbuta-1,3-diene-1,4-diamine;ethane
CID 143112010

Frequently Asked Questions

What is the IUPAC name of (E)-1-morpholin-4-ylprop-1-en-1-amine?
The IUPAC name of (E)-1-morpholin-4-ylprop-1-en-1-amine (CID 89112293) is (E)-1-morpholin-4-ylprop-1-en-1-amine.
What is the SMILES notation for (E)-1-morpholin-4-ylprop-1-en-1-amine?
The canonical SMILES for (E)-1-morpholin-4-ylprop-1-en-1-amine is C/C=C(\N)N1CCOCC1.
What is the InChIKey of (E)-1-morpholin-4-ylprop-1-en-1-amine?
The InChIKey is OQGQOJMINDENAQ-FARCUNLSSA-N. The full InChI is InChI=1S/C7H14N2O/c1-2-7(8)9-3-5-10-6-4-9/h2H,3-6,8H2,1H3/b7-2+.
What are the key properties of (E)-1-morpholin-4-ylprop-1-en-1-amine?
(E)-1-morpholin-4-ylprop-1-en-1-amine has a molecular weight of 142.20 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-morpholin-4-ylprop-1-en-1-amine is sourced from PubChem (CID 89112293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).