2,3-bis(prop-2-enyl)morpholin-2-amine

C10H18N2O — CID 174488744

IUPAC2,3-bis(prop-2-enyl)morpholin-2-amine
SMILESC=CCC1NCCOC1(N)CC=C
InChIInChI=1S/C10H18N2O/c1-3-5-9-10(11,6-4-2)13-8-7-12-9/h3-4,9,12H,1-2,5-8,11H2
InChIKeyMOXXMKQPNZPUMQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.78
Rot. Bonds4

About 2,3-bis(prop-2-enyl)morpholin-2-amine

2,3-bis(prop-2-enyl)morpholin-2-amine (PubChem CID 174488744) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2,3-bis(prop-2-enyl)morpholin-2-amine.

Molecular Properties

Compound Name2,3-bis(prop-2-enyl)morpholin-2-amine
PubChem CID174488744
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2,3-bis(prop-2-enyl)morpholin-2-amine
SMILESC=CCC1NCCOC1(N)CC=C
InChIInChI=1S/C10H18N2O/c1-3-5-9-10(11,6-4-2)13-8-7-12-9/h3-4,9,12H,1-2,5-8,11H2
InChIKeyMOXXMKQPNZPUMQ-UHFFFAOYSA-N
XLogP0.78
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.78
H-Bond Donors ≤ 52
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 2,3-bis(prop-2-enyl)morpholin-2-amine?
The IUPAC name of 2,3-bis(prop-2-enyl)morpholin-2-amine (CID 174488744) is 2,3-bis(prop-2-enyl)morpholin-2-amine.
What is the SMILES notation for 2,3-bis(prop-2-enyl)morpholin-2-amine?
The canonical SMILES for 2,3-bis(prop-2-enyl)morpholin-2-amine is C=CCC1NCCOC1(N)CC=C.
What is the InChIKey of 2,3-bis(prop-2-enyl)morpholin-2-amine?
The InChIKey is MOXXMKQPNZPUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-5-9-10(11,6-4-2)13-8-7-12-9/h3-4,9,12H,1-2,5-8,11H2.
What are the key properties of 2,3-bis(prop-2-enyl)morpholin-2-amine?
2,3-bis(prop-2-enyl)morpholin-2-amine has a molecular weight of 182.27 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(prop-2-enyl)morpholin-2-amine is sourced from PubChem (CID 174488744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).