2-(morpholin-4-ylmethyl)prop-2-en-1-ol

C8H15NO2 — CID 117266737

IUPAC2-(morpholin-4-ylmethyl)prop-2-en-1-ol
SMILESC=C(CO)CN1CCOCC1
InChIInChI=1S/C8H15NO2/c1-8(7-10)6-9-2-4-11-5-3-9/h10H,1-7H2
InChIKeyJOWRRAGKTCOYEL-UHFFFAOYSA-N
MW157.21 g/mol
LogP-0.13
Rot. Bonds3

About 2-(morpholin-4-ylmethyl)prop-2-en-1-ol

2-(morpholin-4-ylmethyl)prop-2-en-1-ol (PubChem CID 117266737) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)prop-2-en-1-ol.

Molecular Properties

Compound Name2-(morpholin-4-ylmethyl)prop-2-en-1-ol
PubChem CID117266737
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(morpholin-4-ylmethyl)prop-2-en-1-ol
SMILESC=C(CO)CN1CCOCC1
InChIInChI=1S/C8H15NO2/c1-8(7-10)6-9-2-4-11-5-3-9/h10H,1-7H2
InChIKeyJOWRRAGKTCOYEL-UHFFFAOYSA-N
XLogP-0.13
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 5-0.13
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 2-(morpholin-4-ylmethyl)prop-2-en-1-ol?
The IUPAC name of 2-(morpholin-4-ylmethyl)prop-2-en-1-ol (CID 117266737) is 2-(morpholin-4-ylmethyl)prop-2-en-1-ol.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)prop-2-en-1-ol?
The canonical SMILES for 2-(morpholin-4-ylmethyl)prop-2-en-1-ol is C=C(CO)CN1CCOCC1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)prop-2-en-1-ol?
The InChIKey is JOWRRAGKTCOYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-8(7-10)6-9-2-4-11-5-3-9/h10H,1-7H2.
What are the key properties of 2-(morpholin-4-ylmethyl)prop-2-en-1-ol?
2-(morpholin-4-ylmethyl)prop-2-en-1-ol has a molecular weight of 157.21 g/mol, XLogP of -0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)prop-2-en-1-ol is sourced from PubChem (CID 117266737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).