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

C9H19NO2 — CID 60886313

IUPAC1-(2-methylmorpholin-4-yl)butan-2-ol
SMILESCCC(O)CN1CCOC(C)C1
InChIInChI=1S/C9H19NO2/c1-3-9(11)7-10-4-5-12-8(2)6-10/h8-9,11H,3-7H2,1-2H3
InChIKeyIFBKWORIGOEZQM-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.48
Rot. Bonds3

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

1-(2-methylmorpholin-4-yl)butan-2-ol (PubChem CID 60886313) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-(2-methylmorpholin-4-yl)butan-2-ol.

Molecular Properties

Compound Name1-(2-methylmorpholin-4-yl)butan-2-ol
PubChem CID60886313
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-(2-methylmorpholin-4-yl)butan-2-ol
SMILESCCC(O)CN1CCOC(C)C1
InChIInChI=1S/C9H19NO2/c1-3-9(11)7-10-4-5-12-8(2)6-10/h8-9,11H,3-7H2,1-2H3
InChIKeyIFBKWORIGOEZQM-UHFFFAOYSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Morpholineethanol, alpha-methyl-
CID 97957
1-Butoxy-3-(morpholin-4-yl)propan-2-ol
CID 215187
(2S)-1-(morpholin-4-yl)propan-2-ol
CID 6950692
2-Butanol, 1,1',1''-nitrilotris-
CID 17024
2-(2,2-Dimethylmorpholino)ethanol
CID 12950853
4-(Morpholin-4-yl)butan-2-ol
CID 14555601
2-(4-Methylmorpholin-2-yl)ethan-1-ol
CID 21302848
4-Morpholin-4-ylbutane-1,3-diol
CID 56679802
alpha,2,6-Trimethylmorpholin-4-ylethanol
CID 98999
2-(2,6-Dimethyl-4-morpholinyl)ethanol
CID 340704
1-Methoxy-3-(morpholin-4-yl)propan-2-ol
CID 4645420
(2R)-1-(morpholin-4-yl)propan-2-ol
CID 6950694

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylmorpholin-4-yl)butan-2-ol?
The IUPAC name of 1-(2-methylmorpholin-4-yl)butan-2-ol (CID 60886313) is 1-(2-methylmorpholin-4-yl)butan-2-ol.
What is the SMILES notation for 1-(2-methylmorpholin-4-yl)butan-2-ol?
The canonical SMILES for 1-(2-methylmorpholin-4-yl)butan-2-ol is CCC(O)CN1CCOC(C)C1.
What is the InChIKey of 1-(2-methylmorpholin-4-yl)butan-2-ol?
The InChIKey is IFBKWORIGOEZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-3-9(11)7-10-4-5-12-8(2)6-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 1-(2-methylmorpholin-4-yl)butan-2-ol?
1-(2-methylmorpholin-4-yl)butan-2-ol has a molecular weight of 173.26 g/mol, XLogP of 0.48, 3 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)butan-2-ol is sourced from PubChem (CID 60886313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).