2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol

C16H26N2O2 — CID 111753096

IUPAC2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
SMILESCc1ccccc1CN(CCO)CCN1CCOCC1
InChIInChI=1S/C16H26N2O2/c1-15-4-2-3-5-16(15)14-18(8-11-19)7-6-17-9-12-20-13-10-17/h2-5,19H,6-14H2,1H3
InChIKeyUANURGGMXNXRBO-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.12
Rot. Bonds7

About 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol

2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (PubChem CID 111753096) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
PubChem CID111753096
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
SMILESCc1ccccc1CN(CCO)CCN1CCOCC1
InChIInChI=1S/C16H26N2O2/c1-15-4-2-3-5-16(15)14-18(8-11-19)7-6-17-9-12-20-13-10-17/h2-5,19H,6-14H2,1H3
InChIKeyUANURGGMXNXRBO-UHFFFAOYSA-N
XLogP1.12
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Benzoxonium Chloride
CID 29563
Ethyl 2-(4-benzylpiperazin-1-yl)acetate
CID 5060109
Decloxizine
CID 71135
1-(4-Fluorobenzyl)-4-(2-Hydroxyethyl)Piperazine
CID 693807
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)ethan-1-ol
CID 246288
4-Benzylmorpholine
CID 249546
2-[4-(3-Phenylbutyl)piperazin-1-yl]ethanol
CID 2845686
2-[4-(Cyclopropylmethyl)-1-(2-methylbenzyl)-2-piperazinyl]ethanol
CID 23723706
4-Benzylmorpholine hydrochloride
CID 2849468
Hydroxydiethylphenamine
CID 83104
2-(Morpholin-4-yl)-2-phenylethan-1-amine
CID 3158583
4-(Diphenylmethyl)-1-piperazineethanol
CID 4742573

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The IUPAC name of 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (CID 111753096) is 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.
What is the SMILES notation for 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The canonical SMILES for 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is Cc1ccccc1CN(CCO)CCN1CCOCC1.
What is the InChIKey of 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The InChIKey is UANURGGMXNXRBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-15-4-2-3-5-16(15)14-18(8-11-19)7-6-17-9-12-20-13-10-17/h2-5,19H,6-14H2,1H3.
What are the key properties of 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol has a molecular weight of 278.40 g/mol, XLogP of 1.12, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is sourced from PubChem (CID 111753096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).