1-morpholin-4-yl-N-prop-2-enylpropan-2-amine

C10H20N2O — CID 62140126

IUPAC1-morpholin-4-yl-N-prop-2-enylpropan-2-amine
SMILESC=CCNC(C)CN1CCOCC1
InChIInChI=1S/C10H20N2O/c1-3-4-11-10(2)9-12-5-7-13-8-6-12/h3,10-11H,1,4-9H2,2H3
InChIKeyLRLOZQIQMKGQHU-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.48
Rot. Bonds5

About 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine

1-morpholin-4-yl-N-prop-2-enylpropan-2-amine (PubChem CID 62140126) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine.

Molecular Properties

Compound Name1-morpholin-4-yl-N-prop-2-enylpropan-2-amine
PubChem CID62140126
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-morpholin-4-yl-N-prop-2-enylpropan-2-amine
SMILESC=CCNC(C)CN1CCOCC1
InChIInChI=1S/C10H20N2O/c1-3-4-11-10(2)9-12-5-7-13-8-6-12/h3,10-11H,1,4-9H2,2H3
InChIKeyLRLOZQIQMKGQHU-UHFFFAOYSA-N
XLogP0.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine?
The IUPAC name of 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine (CID 62140126) is 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine.
What is the SMILES notation for 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine?
The canonical SMILES for 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine is C=CCNC(C)CN1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine?
The InChIKey is LRLOZQIQMKGQHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-4-11-10(2)9-12-5-7-13-8-6-12/h3,10-11H,1,4-9H2,2H3.
What are the key properties of 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine?
1-morpholin-4-yl-N-prop-2-enylpropan-2-amine has a molecular weight of 184.28 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-N-prop-2-enylpropan-2-amine is sourced from PubChem (CID 62140126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).