[4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol

C16H32N2O3 — CID 102936442

IUPAC[4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CC2(CNC(C)(C)C)CCOC2)CC(CO)O1
InChIInChI=1S/C16H32N2O3/c1-13-7-18(8-14(9-19)21-13)11-16(5-6-20-12-16)10-17-15(2,3)4/h13-14,17,19H,5-12H2,1-4H3
InChIKeyQMVVIUCYGWCBDR-UHFFFAOYSA-N
MW300.44 g/mol
LogP0.86
Rot. Bonds5

About [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol

[4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol (PubChem CID 102936442) has the molecular formula C16H32N2O3 and a molecular weight of 300.44 g/mol. Its IUPAC name is [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol
PubChem CID102936442
Molecular FormulaC16H32N2O3
Molecular Weight300.44 g/mol
Exact Mass300.24
IUPAC Name[4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CC2(CNC(C)(C)C)CCOC2)CC(CO)O1
InChIInChI=1S/C16H32N2O3/c1-13-7-18(8-14(9-19)21-13)11-16(5-6-20-12-16)10-17-15(2,3)4/h13-14,17,19H,5-12H2,1-4H3
InChIKeyQMVVIUCYGWCBDR-UHFFFAOYSA-N
XLogP0.86
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.44
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol with MolForge

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Related Compounds

[6-methyl-4-[[3-[(propan-2-ylamino)methyl]oxan-3-yl]methyl]morpholin-2-yl]methanol
CID 102936430
N-[[3-[(3,4-dimethylpiperazin-1-yl)methyl]oxolan-3-yl]methyl]-2-methylpropan-2-amine
CID 63635812
[4-[[1-(hydroxymethyl)cycloheptyl]methyl]-6-methylmorpholin-2-yl]methanol
CID 102936478
3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]oxolane-3-carbaldehyde
CID 102936290
[4-[[1-(2-aminoethyl)cyclopropyl]methyl]-6-methylmorpholin-2-yl]methanol
CID 102932273
1-[3-[(2,6-dimethylmorpholin-4-yl)methyl]oxan-3-yl]-N-methylmethanamine
CID 63740106
N-[[3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]oxan-3-yl]methyl]ethanamine
CID 104960751
[4-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]morpholin-2-yl]methanol
CID 81214333
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol
CID 102934996
[1-[(2,6-dimethylmorpholin-4-yl)methyl]cyclopropyl]methanol;ethane
CID 177216803
[1-[[3-[(tert-butylamino)methyl]oxan-3-yl]methyl]piperidin-2-yl]methanol
CID 63740868
N-[[3-[(2-ethylpyrrolidin-1-yl)methyl]oxolan-3-yl]methyl]-2-methylpropan-2-amine
CID 62278171

Frequently Asked Questions

What is the IUPAC name of [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol (CID 102936442) is [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol is CC1CN(CC2(CNC(C)(C)C)CCOC2)CC(CO)O1.
What is the InChIKey of [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The InChIKey is QMVVIUCYGWCBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3/c1-13-7-18(8-14(9-19)21-13)11-16(5-6-20-12-16)10-17-15(2,3)4/h13-14,17,19H,5-12H2,1-4H3.
What are the key properties of [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol?
[4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol has a molecular weight of 300.44 g/mol, XLogP of 0.86, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl]-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102936442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).