5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol

C15H24N2O2 — CID 43201456

IUPAC5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
SMILESCc1ccc(C(C)NCCN2CCOCC2)c(O)c1
InChIInChI=1S/C15H24N2O2/c1-12-3-4-14(15(18)11-12)13(2)16-5-6-17-7-9-19-10-8-17/h3-4,11,13,16,18H,5-10H2,1-2H3
InChIKeyUDNKHCQWYWHPHN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.68
Rot. Bonds5

About 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol

5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol (PubChem CID 43201456) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol.

Molecular Properties

Compound Name5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
PubChem CID43201456
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
SMILESCc1ccc(C(C)NCCN2CCOCC2)c(O)c1
InChIInChI=1S/C15H24N2O2/c1-12-3-4-14(15(18)11-12)13(2)16-5-6-17-7-9-19-10-8-17/h3-4,11,13,16,18H,5-10H2,1-2H3
InChIKeyUDNKHCQWYWHPHN-UHFFFAOYSA-N
XLogP1.68
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(2-morpholin-4-ylethylamino)ethyl]benzene-1,4-diol
CID 43195502
4-methoxy-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
CID 43195506
4-[1-(2-thiomorpholin-4-ylethylamino)ethyl]benzene-1,3-diol
CID 106324919
1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178928
1-(2,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43079142
1-(2,4-dibromophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 60781399
4-methyl-2-[1-(2-thiomorpholin-4-ylethylamino)ethyl]phenol
CID 104582416
1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178907
2-[1-[(4-ethylmorpholin-2-yl)methylamino]ethyl]-5-methylphenol
CID 104583926
1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178917
N-[2-(azepan-1-yl)ethyl]-1-(2,5-dimethylphenyl)ethanamine
CID 61240183
4-[1-(3-pyrrolidin-1-ylpropylamino)ethyl]benzene-1,3-diol
CID 43203858

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol?
The IUPAC name of 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol (CID 43201456) is 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol.
What is the SMILES notation for 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol?
The canonical SMILES for 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol is Cc1ccc(C(C)NCCN2CCOCC2)c(O)c1.
What is the InChIKey of 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol?
The InChIKey is UDNKHCQWYWHPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-3-4-14(15(18)11-12)13(2)16-5-6-17-7-9-19-10-8-17/h3-4,11,13,16,18H,5-10H2,1-2H3.
What are the key properties of 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol?
5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol has a molecular weight of 264.37 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol is sourced from PubChem (CID 43201456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).