4-prop-2-enylmorpholin-3-amine

C7H14N2O — CID 66605916

IUPAC4-prop-2-enylmorpholin-3-amine
SMILESC=CCN1CCOCC1N
InChIInChI=1S/C7H14N2O/c1-2-3-9-4-5-10-6-7(9)8/h2,7H,1,3-6,8H2
InChIKeyFHZSUFAEBGMPAY-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.21
Rot. Bonds2

About 4-prop-2-enylmorpholin-3-amine

4-prop-2-enylmorpholin-3-amine (PubChem CID 66605916) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 4-prop-2-enylmorpholin-3-amine.

Molecular Properties

Compound Name4-prop-2-enylmorpholin-3-amine
PubChem CID66605916
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name4-prop-2-enylmorpholin-3-amine
SMILESC=CCN1CCOCC1N
InChIInChI=1S/C7H14N2O/c1-2-3-9-4-5-10-6-7(9)8/h2,7H,1,3-6,8H2
InChIKeyFHZSUFAEBGMPAY-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

Computed Properties (RDKit)

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

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Related Compounds

N-allylmorpholinium chloride
CID 20536839
4-Allylmorpholin-4-ium bromide
CID 12977405
1-Morpholin-4-ylprop-2-en-1-amine
CID 66614396
3-Morpholin-4-ylprop-1-en-1-amine
CID 66693361
(E)-3-morpholin-4-ylprop-1-en-1-amine
CID 67847960
N-(morpholin-4-ylmethyl)-N-prop-2-enylprop-2-en-1-amine
CID 68543847
4-methylmorpholine;N-prop-2-enylprop-2-en-1-amine
CID 68543856
4-Morpholin-4-ylbut-2-en-1-amine
CID 77110874
Morpholine;prop-2-en-1-amine
CID 90405942
4-Prop-2-enylmorpholin-4-ium
CID 168127088
3-Morpholin-4-ylprop-2-en-1-amine
CID 173124358

Frequently Asked Questions

What is the IUPAC name of 4-prop-2-enylmorpholin-3-amine?
The IUPAC name of 4-prop-2-enylmorpholin-3-amine (CID 66605916) is 4-prop-2-enylmorpholin-3-amine.
What is the SMILES notation for 4-prop-2-enylmorpholin-3-amine?
The canonical SMILES for 4-prop-2-enylmorpholin-3-amine is C=CCN1CCOCC1N.
What is the InChIKey of 4-prop-2-enylmorpholin-3-amine?
The InChIKey is FHZSUFAEBGMPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-2-3-9-4-5-10-6-7(9)8/h2,7H,1,3-6,8H2.
What are the key properties of 4-prop-2-enylmorpholin-3-amine?
4-prop-2-enylmorpholin-3-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 4-prop-2-enylmorpholin-3-amine is sourced from PubChem (CID 66605916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).