1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol

C12H18N2O2 — CID 18799934

IUPAC1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol
SMILESCC(O)c1cc(CN2CCOCC2)ccn1
InChIInChI=1S/C12H18N2O2/c1-10(15)12-8-11(2-3-13-12)9-14-4-6-16-7-5-14/h2-3,8,10,15H,4-7,9H2,1H3
InChIKeyCGJRAHKCLLVTBS-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.97
Rot. Bonds3

About 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol

1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol (PubChem CID 18799934) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol
PubChem CID18799934
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol
SMILESCC(O)c1cc(CN2CCOCC2)ccn1
InChIInChI=1S/C12H18N2O2/c1-10(15)12-8-11(2-3-13-12)9-14-4-6-16-7-5-14/h2-3,8,10,15H,4-7,9H2,1H3
InChIKeyCGJRAHKCLLVTBS-UHFFFAOYSA-N
XLogP0.97
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol?
The IUPAC name of 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol (CID 18799934) is 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol.
What is the SMILES notation for 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol?
The canonical SMILES for 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol is CC(O)c1cc(CN2CCOCC2)ccn1.
What is the InChIKey of 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol?
The InChIKey is CGJRAHKCLLVTBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-10(15)12-8-11(2-3-13-12)9-14-4-6-16-7-5-14/h2-3,8,10,15H,4-7,9H2,1H3.
What are the key properties of 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol?
1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol has a molecular weight of 222.29 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]ethanol is sourced from PubChem (CID 18799934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).