3-morpholin-4-ylprop-1-en-1-amine

C7H14N2O — CID 66693361

IUPAC3-morpholin-4-ylprop-1-en-1-amine
SMILESNC=CCN1CCOCC1
InChIInChI=1S/C7H14N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-2H,3-8H2
InChIKeyCNIGFYOQVWVSMV-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.21
Rot. Bonds2

About 3-morpholin-4-ylprop-1-en-1-amine

3-morpholin-4-ylprop-1-en-1-amine (PubChem CID 66693361) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-morpholin-4-ylprop-1-en-1-amine.

Molecular Properties

Compound Name3-morpholin-4-ylprop-1-en-1-amine
PubChem CID66693361
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name3-morpholin-4-ylprop-1-en-1-amine
SMILESNC=CCN1CCOCC1
InChIInChI=1S/C7H14N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-2H,3-8H2
InChIKeyCNIGFYOQVWVSMV-UHFFFAOYSA-N
XLogP-0.21
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-ylprop-1-en-1-amine?
The IUPAC name of 3-morpholin-4-ylprop-1-en-1-amine (CID 66693361) is 3-morpholin-4-ylprop-1-en-1-amine.
What is the SMILES notation for 3-morpholin-4-ylprop-1-en-1-amine?
The canonical SMILES for 3-morpholin-4-ylprop-1-en-1-amine is NC=CCN1CCOCC1.
What is the InChIKey of 3-morpholin-4-ylprop-1-en-1-amine?
The InChIKey is CNIGFYOQVWVSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-2H,3-8H2.
What are the key properties of 3-morpholin-4-ylprop-1-en-1-amine?
3-morpholin-4-ylprop-1-en-1-amine has a molecular weight of 142.20 g/mol, XLogP of -0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-ylprop-1-en-1-amine is sourced from PubChem (CID 66693361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).