1-(2-methylmorpholin-4-yl)propan-2-ol

C8H17NO2 — CID 60886312

IUPAC1-(2-methylmorpholin-4-yl)propan-2-ol
SMILESCC(O)CN1CCOC(C)C1
InChIInChI=1S/C8H17NO2/c1-7(10)5-9-3-4-11-8(2)6-9/h7-8,10H,3-6H2,1-2H3
InChIKeyVNBLMWVHBZYUMF-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.09
Rot. Bonds2

About 1-(2-methylmorpholin-4-yl)propan-2-ol

1-(2-methylmorpholin-4-yl)propan-2-ol (PubChem CID 60886312) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-(2-methylmorpholin-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-methylmorpholin-4-yl)propan-2-ol
PubChem CID60886312
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name1-(2-methylmorpholin-4-yl)propan-2-ol
SMILESCC(O)CN1CCOC(C)C1
InChIInChI=1S/C8H17NO2/c1-7(10)5-9-3-4-11-8(2)6-9/h7-8,10H,3-6H2,1-2H3
InChIKeyVNBLMWVHBZYUMF-UHFFFAOYSA-N
XLogP0.09
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methyl-4-(2-methylpropyl)morpholine
CID 156652353
1-(2-methylmorpholin-4-yl)butan-2-ol
CID 60886313
2-hydroxy-3-(2-methylmorpholin-4-yl)propanoic acid
CID 130593590
(2S)-3-methyl-1-[(2S)-2-methylmorpholin-4-yl]butan-2-amine
CID 28597475
2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine
CID 43174922
1,3-bis[(2S)-2-methyl-1,4-oxazepan-4-yl]propan-2-ol
CID 124829213
(2S)-4-[(2S)-3-methoxy-2-methylpropyl]-2-methylmorpholine
CID 121401096
2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64797801
1-(cyclopropylamino)-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 43165752
(2R)-3,3-dimethyl-1-(2-methylmorpholin-4-yl)butan-2-amine
CID 130522025
(2R)-1-(2-methyl-1,4-oxazepan-4-yl)butan-2-ol
CID 130161382
1-cyclopentyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744362

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylmorpholin-4-yl)propan-2-ol?
The IUPAC name of 1-(2-methylmorpholin-4-yl)propan-2-ol (CID 60886312) is 1-(2-methylmorpholin-4-yl)propan-2-ol.
What is the SMILES notation for 1-(2-methylmorpholin-4-yl)propan-2-ol?
The canonical SMILES for 1-(2-methylmorpholin-4-yl)propan-2-ol is CC(O)CN1CCOC(C)C1.
What is the InChIKey of 1-(2-methylmorpholin-4-yl)propan-2-ol?
The InChIKey is VNBLMWVHBZYUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-7(10)5-9-3-4-11-8(2)6-9/h7-8,10H,3-6H2,1-2H3.
What are the key properties of 1-(2-methylmorpholin-4-yl)propan-2-ol?
1-(2-methylmorpholin-4-yl)propan-2-ol has a molecular weight of 159.23 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylmorpholin-4-yl)propan-2-ol is sourced from PubChem (CID 60886312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).