[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol

C14H22N2O2 — CID 61257909

IUPAC[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N2CCOC(C)(C)C2)n1
InChIInChI=1S/C14H22N2O2/c1-10-7-11(2)15-13(12(10)8-17)16-5-6-18-14(3,4)9-16/h7,17H,5-6,8-9H2,1-4H3
InChIKeyCQPHOMGFHPCSJF-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.81
Rot. Bonds2

About [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol

[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 61257909) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID61257909
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N2CCOC(C)(C)C2)n1
InChIInChI=1S/C14H22N2O2/c1-10-7-11(2)15-13(12(10)8-17)16-5-6-18-14(3,4)9-16/h7,17H,5-6,8-9H2,1-4H3
InChIKeyCQPHOMGFHPCSJF-UHFFFAOYSA-N
XLogP1.81
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol with MolForge

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Related Compounds

4-[3-(chloromethyl)-4,6-dimethyl-2-pyridinyl]-2,2-dimethylmorpholine
CID 61256841
N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]ethanamine
CID 62283998
N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine
CID 62284000
2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethylpyridine-3-carboximidamide
CID 61176917
4-(2-chloro-5-methylpyrimidin-4-yl)-2,2-dimethylmorpholine
CID 79075234
[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61445464
[2-(2,2-dimethylmorpholin-4-yl)-6-methylpyrimidin-4-yl]methanamine
CID 107541667
[4,6-dimethyl-2-(4-methylazepan-1-yl)-3-pyridinyl]methanol
CID 63622827
[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61255839
[2-(3-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 113418483
[2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 55218131
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61252617

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol (CID 61257909) is [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(N2CCOC(C)(C)C2)n1.
What is the InChIKey of [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is CQPHOMGFHPCSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-7-11(2)15-13(12(10)8-17)16-5-6-18-14(3,4)9-16/h7,17H,5-6,8-9H2,1-4H3.
What are the key properties of [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol?
[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 250.34 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 61257909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).