[4-(morpholin-4-ylmethyl)phenyl]methanol

C12H17NO2 — CID 2795499

IUPAC[4-(morpholin-4-ylmethyl)phenyl]methanol
SMILESOCc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C12H17NO2/c14-10-12-3-1-11(2-4-12)9-13-5-7-15-8-6-13/h1-4,14H,5-10H2
InChIKeyMWVQMAWLNHACQK-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.01
Rot. Bonds3

About [4-(morpholin-4-ylmethyl)phenyl]methanol

[4-(morpholin-4-ylmethyl)phenyl]methanol (PubChem CID 2795499) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is [4-(morpholin-4-ylmethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(morpholin-4-ylmethyl)phenyl]methanol
PubChem CID2795499
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name[4-(morpholin-4-ylmethyl)phenyl]methanol
SMILESOCc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C12H17NO2/c14-10-12-3-1-11(2-4-12)9-13-5-7-15-8-6-13/h1-4,14H,5-10H2
InChIKeyMWVQMAWLNHACQK-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(morpholin-4-ylmethyl)phenyl]methanol?
The IUPAC name of [4-(morpholin-4-ylmethyl)phenyl]methanol (CID 2795499) is [4-(morpholin-4-ylmethyl)phenyl]methanol.
What is the SMILES notation for [4-(morpholin-4-ylmethyl)phenyl]methanol?
The canonical SMILES for [4-(morpholin-4-ylmethyl)phenyl]methanol is OCc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of [4-(morpholin-4-ylmethyl)phenyl]methanol?
The InChIKey is MWVQMAWLNHACQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c14-10-12-3-1-11(2-4-12)9-13-5-7-15-8-6-13/h1-4,14H,5-10H2.
What are the key properties of [4-(morpholin-4-ylmethyl)phenyl]methanol?
[4-(morpholin-4-ylmethyl)phenyl]methanol has a molecular weight of 207.27 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(morpholin-4-ylmethyl)phenyl]methanol is sourced from PubChem (CID 2795499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).