2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol

C18H29NO2 — CID 102745849

IUPAC2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
SMILESCC(CN1CC(C)(C)OC(C)(C)C1)C(O)c1ccccc1
InChIInChI=1S/C18H29NO2/c1-14(16(20)15-9-7-6-8-10-15)11-19-12-17(2,3)21-18(4,5)13-19/h6-10,14,16,20H,11-13H2,1-5H3
InChIKeyIXQGYIHDIWBBIR-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.25
Rot. Bonds4

About 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol

2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol (PubChem CID 102745849) has the molecular formula C18H29NO2 and a molecular weight of 291.44 g/mol. Its IUPAC name is 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
PubChem CID102745849
Molecular FormulaC18H29NO2
Molecular Weight291.44 g/mol
Exact Mass291.22
IUPAC Name2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
SMILESCC(CN1CC(C)(C)OC(C)(C)C1)C(O)c1ccccc1
InChIInChI=1S/C18H29NO2/c1-14(16(20)15-9-7-6-8-10-15)11-19-12-17(2,3)21-18(4,5)13-19/h6-10,14,16,20H,11-13H2,1-5H3
InChIKeyIXQGYIHDIWBBIR-UHFFFAOYSA-N
XLogP3.25
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methyl-1-phenylpropan-1-ol
CID 62618309
2-methyl-3-(4-methyl-1,4-diazepan-1-yl)-1-phenylpropan-1-ol
CID 62619504
1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102744332
3-(3,4-dimethylpiperazin-1-yl)-2-methyl-1-phenylpropan-1-ol
CID 63621095
3-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-methyl-1-phenylpropan-1-ol
CID 62617802
2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol
CID 102745135
N-methyl-1-(3-methylphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102743532
2-methyl-1-phenylhexane-1,5-diol
CID 104846103
1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102744768
1-(4-methylphenyl)-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745848
N-(3-hydroxy-2-methyl-3-phenylpropyl)propanamide
CID 67678172
2,5-bis(morpholin-4-ylmethyl)-1,6-diphenylhexane-1,6-diol
CID 56688049

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol (CID 102745849) is 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol is CC(CN1CC(C)(C)OC(C)(C)C1)C(O)c1ccccc1.
What is the InChIKey of 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol?
The InChIKey is IXQGYIHDIWBBIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO2/c1-14(16(20)15-9-7-6-8-10-15)11-19-12-17(2,3)21-18(4,5)13-19/h6-10,14,16,20H,11-13H2,1-5H3.
What are the key properties of 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol?
2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol has a molecular weight of 291.44 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 102745849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).