1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol

C10H21NO3 — CID 102934996

IUPAC1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol
SMILESCC1CN(CC(C)(C)O)CC(CO)O1
InChIInChI=1S/C10H21NO3/c1-8-4-11(7-10(2,3)13)5-9(6-12)14-8/h8-9,12-13H,4-7H2,1-3H3
InChIKeyKVIAEKMQWHBSGC-UHFFFAOYSA-N
MW203.28 g/mol
LogP-0.16
Rot. Bonds3

About 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol

1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol (PubChem CID 102934996) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol
PubChem CID102934996
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol
SMILESCC1CN(CC(C)(C)O)CC(CO)O1
InChIInChI=1S/C10H21NO3/c1-8-4-11(7-10(2,3)13)5-9(6-12)14-8/h8-9,12-13H,4-7H2,1-3H3
InChIKeyKVIAEKMQWHBSGC-UHFFFAOYSA-N
XLogP-0.16
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methyl-2-phenylpropanal
CID 102936299
[6-methyl-4-[2-methyl-2-[(propan-2-ylamino)methyl]pentyl]morpholin-2-yl]methanol
CID 102936400
potassium trifluoro-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]boranuide
CID 102938204
(6-methyl-4-pent-3-ynylmorpholin-2-yl)methanol
CID 102935514
[(2S,6S)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842414
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
CID 102935428
2-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethoxy]ethanol
CID 102934999
1-(2,6-dimethylmorpholin-4-yl)-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethanone
CID 102935864
(2R,6S)-4-(2,2-dimethylpropyl)-2,6-dimethylmorpholine
CID 148863425
[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol
CID 102935371
4-tert-butyl-2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]cyclohexan-1-ol
CID 102936492
2-methyl-1-[(5S)-6-methyl-3-azabicyclo[3.1.0]hexan-3-yl]propan-2-ol
CID 163850509

Frequently Asked Questions

What is the IUPAC name of 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol?
The IUPAC name of 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol (CID 102934996) is 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol?
The canonical SMILES for 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol is CC1CN(CC(C)(C)O)CC(CO)O1.
What is the InChIKey of 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol?
The InChIKey is KVIAEKMQWHBSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-8-4-11(7-10(2,3)13)5-9(6-12)14-8/h8-9,12-13H,4-7H2,1-3H3.
What are the key properties of 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol?
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol has a molecular weight of 203.28 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol is sourced from PubChem (CID 102934996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).