3,5-bis(prop-2-enyl)morpholine

C10H17NO — CID 118117972

IUPAC3,5-bis(prop-2-enyl)morpholine
SMILESC=CCC1COCC(CC=C)N1
InChIInChI=1S/C10H17NO/c1-3-5-9-7-12-8-10(11-9)6-4-2/h3-4,9-11H,1-2,5-8H2
InChIKeyRVVPQHJWCGQJIZ-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.50
Rot. Bonds4

About 3,5-bis(prop-2-enyl)morpholine

3,5-bis(prop-2-enyl)morpholine (PubChem CID 118117972) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 3,5-bis(prop-2-enyl)morpholine.

Molecular Properties

Compound Name3,5-bis(prop-2-enyl)morpholine
PubChem CID118117972
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name3,5-bis(prop-2-enyl)morpholine
SMILESC=CCC1COCC(CC=C)N1
InChIInChI=1S/C10H17NO/c1-3-5-9-7-12-8-10(11-9)6-4-2/h3-4,9-11H,1-2,5-8H2
InChIKeyRVVPQHJWCGQJIZ-UHFFFAOYSA-N
XLogP1.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1-(2,2,2-trifluoroethoxy)pent-4-en-2-amine
CID 103214750
N-propyl-1-(2,2,2-trifluoroethoxy)pent-4-en-2-amine
CID 103214756
Morpholine, 5-(2,4-heptadienyl)-2-methyl-
CID 5375413
3-Allylmorpholine
CID 22167287
3-Vinylmorpholine
CID 23207099
4-But-3-enylmorpholin-4-ium
CID 40521366
3-But-2-enylmorpholine
CID 54355890
N-(1-methoxypropan-2-yl)but-3-en-1-amine
CID 57591334
N-but-3-enyloxan-3-amine
CID 64313076
N-(3-morpholin-4-ylpropyl)pent-4-en-1-amine
CID 64316038
N-(2-morpholin-4-ylethyl)pent-4-en-1-amine
CID 64316703
1-ethoxy-N-ethylpent-4-en-2-amine
CID 65670324

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(prop-2-enyl)morpholine?
The IUPAC name of 3,5-bis(prop-2-enyl)morpholine (CID 118117972) is 3,5-bis(prop-2-enyl)morpholine.
What is the SMILES notation for 3,5-bis(prop-2-enyl)morpholine?
The canonical SMILES for 3,5-bis(prop-2-enyl)morpholine is C=CCC1COCC(CC=C)N1.
What is the InChIKey of 3,5-bis(prop-2-enyl)morpholine?
The InChIKey is RVVPQHJWCGQJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-5-9-7-12-8-10(11-9)6-4-2/h3-4,9-11H,1-2,5-8H2.
What are the key properties of 3,5-bis(prop-2-enyl)morpholine?
3,5-bis(prop-2-enyl)morpholine has a molecular weight of 167.25 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(prop-2-enyl)morpholine is sourced from PubChem (CID 118117972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).