4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol

C17H28N2O2 — CID 116695149

IUPAC4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol
SMILESCCC1CN(CCC(CO)(NC)c2ccccc2)CCO1
InChIInChI=1S/C17H28N2O2/c1-3-16-13-19(11-12-21-16)10-9-17(14-20,18-2)15-7-5-4-6-8-15/h4-8,16,18,20H,3,9-14H2,1-2H3
InChIKeyRCYKHFCRBUNXOO-UHFFFAOYSA-N
MW292.42 g/mol
LogP1.59
Rot. Bonds7

About 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol

4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol (PubChem CID 116695149) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol.

Molecular Properties

Compound Name4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol
PubChem CID116695149
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol
SMILESCCC1CN(CCC(CO)(NC)c2ccccc2)CCO1
InChIInChI=1S/C17H28N2O2/c1-3-16-13-19(11-12-21-16)10-9-17(14-20,18-2)15-7-5-4-6-8-15/h4-8,16,18,20H,3,9-14H2,1-2H3
InChIKeyRCYKHFCRBUNXOO-UHFFFAOYSA-N
XLogP1.59
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-ethylpyrrolidin-1-yl)-2-(methylamino)-2-phenylbutan-1-ol
CID 116695306
1-amino-4-(2-ethylmorpholin-4-yl)-2-phenylbutan-2-ol
CID 116695777
2-ethyl-4-(2-phenylethyl)morpholine
CID 59586000
1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylpropan-2-ol
CID 113251778
4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propylamino)butan-1-ol
CID 64795537
2-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-ol
CID 66371052
2-[2-[(2-ethylmorpholin-4-yl)methyl]phenyl]acetohydrazide
CID 115465353
[2-[2-(2-ethylmorpholin-4-yl)ethyl]phenyl]methanamine
CID 81321825
N-[2-(2-ethylmorpholin-4-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 62561718
5-(2-ethylmorpholin-4-yl)-2,2-dimethylpentanoic acid
CID 65254891
4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanoic acid
CID 63028463
methyl 2-[4-(2-hydroxy-2-phenylpropyl)morpholin-2-yl]acetate
CID 79827517

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol?
The IUPAC name of 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol (CID 116695149) is 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol.
What is the SMILES notation for 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol?
The canonical SMILES for 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol is CCC1CN(CCC(CO)(NC)c2ccccc2)CCO1.
What is the InChIKey of 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol?
The InChIKey is RCYKHFCRBUNXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-3-16-13-19(11-12-21-16)10-9-17(14-20,18-2)15-7-5-4-6-8-15/h4-8,16,18,20H,3,9-14H2,1-2H3.
What are the key properties of 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol?
4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol has a molecular weight of 292.42 g/mol, XLogP of 1.59, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylmorpholin-4-yl)-2-(methylamino)-2-phenylbutan-1-ol is sourced from PubChem (CID 116695149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).