4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol

C15H23NO3 — CID 134821290

IUPAC4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol
SMILESCCOc1c(C)cc(O)c(CN2CCOCC2)c1C
InChIInChI=1S/C15H23NO3/c1-4-19-15-11(2)9-14(17)13(12(15)3)10-16-5-7-18-8-6-16/h9,17H,4-8,10H2,1-3H3
InChIKeyDZZKMDYBDRATPO-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.24
Rot. Bonds4

About 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol

4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol (PubChem CID 134821290) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol.

Molecular Properties

Compound Name4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol
PubChem CID134821290
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol
SMILESCCOc1c(C)cc(O)c(CN2CCOCC2)c1C
InChIInChI=1S/C15H23NO3/c1-4-19-15-11(2)9-14(17)13(12(15)3)10-16-5-7-18-8-6-16/h9,17H,4-8,10H2,1-3H3
InChIKeyDZZKMDYBDRATPO-UHFFFAOYSA-N
XLogP2.24
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

4-chloro-3,5-dimethyl-2-(3-morpholin-4-ylpropyl)phenol
CID 170869854
4,5-dimethyl-2-[[4-(morpholin-4-ylmethyl)piperidin-1-yl]methyl]phenol
CID 60526509
5-methyl-4-(3-morpholin-4-ylpropyl)benzene-1,3-diol
CID 170869328
7-hydroxy-3-methyl-8-(morpholin-4-ylmethyl)chromen-2-one;hydrochloride
CID 21159653
4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]morpholine
CID 171130228
4-methyl-2,6-bis(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)phenol
CID 10462009
4-methyl-2-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol
CID 11779275
2-hydroxy-3-methyl-5-(morpholin-4-ylmethyl)benzaldehyde
CID 122631498
4-[(4-fluorosulfonyloxy-3,5-dimethylphenyl)methyl]morpholine
CID 154879948
3-methyl-6-(morpholin-4-ylmethyl)-1-benzofuran-2-ol
CID 154177755
4-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]morpholine
CID 872206
3,4-dichloro-2-(morpholin-4-ylmethyl)phenol
CID 12823160

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol?
The IUPAC name of 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol (CID 134821290) is 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol.
What is the SMILES notation for 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol?
The canonical SMILES for 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol is CCOc1c(C)cc(O)c(CN2CCOCC2)c1C.
What is the InChIKey of 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol?
The InChIKey is DZZKMDYBDRATPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-4-19-15-11(2)9-14(17)13(12(15)3)10-16-5-7-18-8-6-16/h9,17H,4-8,10H2,1-3H3.
What are the key properties of 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol?
4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol has a molecular weight of 265.35 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3,5-dimethyl-2-(morpholin-4-ylmethyl)phenol is sourced from PubChem (CID 134821290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).