N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine

C8H16N2O3 — CID 59857722

IUPACN-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine
SMILESC=C(CNOC)ON1CCOCC1
InChIInChI=1S/C8H16N2O3/c1-8(7-9-11-2)13-10-3-5-12-6-4-10/h9H,1,3-7H2,2H3
InChIKeyPOSLBTIPHYQKHS-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.09
Rot. Bonds5

About N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine

N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine (PubChem CID 59857722) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine.

Molecular Properties

Compound NameN-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine
PubChem CID59857722
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine
SMILESC=C(CNOC)ON1CCOCC1
InChIInChI=1S/C8H16N2O3/c1-8(7-9-11-2)13-10-3-5-12-6-4-10/h9H,1,3-7H2,2H3
InChIKeyPOSLBTIPHYQKHS-UHFFFAOYSA-N
XLogP-0.09
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine?
The IUPAC name of N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine (CID 59857722) is N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine.
What is the SMILES notation for N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine?
The canonical SMILES for N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine is C=C(CNOC)ON1CCOCC1.
What is the InChIKey of N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine?
The InChIKey is POSLBTIPHYQKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-8(7-9-11-2)13-10-3-5-12-6-4-10/h9H,1,3-7H2,2H3.
What are the key properties of N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine?
N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine has a molecular weight of 188.23 g/mol, XLogP of -0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-morpholin-4-yloxyprop-2-en-1-amine is sourced from PubChem (CID 59857722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).