2-methyl-4-morpholin-4-ylbutan-2-ol

C9H19NO2 — CID 79316740

IUPAC2-methyl-4-morpholin-4-ylbutan-2-ol
SMILESCC(C)(O)CCN1CCOCC1
InChIInChI=1S/C9H19NO2/c1-9(2,11)3-4-10-5-7-12-8-6-10/h11H,3-8H2,1-2H3
InChIKeyOSHHCQBAFDJHIZ-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.48
Rot. Bonds3

About 2-methyl-4-morpholin-4-ylbutan-2-ol

2-methyl-4-morpholin-4-ylbutan-2-ol (PubChem CID 79316740) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-methyl-4-morpholin-4-ylbutan-2-ol.

Molecular Properties

Compound Name2-methyl-4-morpholin-4-ylbutan-2-ol
PubChem CID79316740
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-methyl-4-morpholin-4-ylbutan-2-ol
SMILESCC(C)(O)CCN1CCOCC1
InChIInChI=1S/C9H19NO2/c1-9(2,11)3-4-10-5-7-12-8-6-10/h11H,3-8H2,1-2H3
InChIKeyOSHHCQBAFDJHIZ-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

2,2-dimethyl-4-morpholin-4-ylbutanethioamide
CID 65247018
2-methyl-1-(3-morpholin-4-ylpropylamino)propan-2-ol
CID 60886953
1-[4-(3,3-dimethylbutyl)piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 110899952
2-methyl-1-[methyl(3-morpholin-4-ylpropyl)amino]propan-2-ol
CID 111488087
4-(3-ethoxy-3-methylbutyl)morpholine
CID 167018299
2-methyl-1-(1,4-oxazepan-4-yl)propan-2-ol
CID 62972933
2,2-dimethyl-6-morpholin-4-ylhexanoic acid
CID 106713869
2,2-dimethyl-5-morpholin-4-ylpentanoic acid
CID 65254938
4-(4-ethyl-4-methylhexyl)morpholine
CID 134251117
4,4-dimethyl-1-morpholin-4-ylpentan-3-ol
CID 62622858
1-[ethyl(3-morpholin-4-ylpropyl)amino]-2-methylpropan-2-ol
CID 111496505
2,2-dimethylpropyl 2,2-dimethyl-4-morpholin-4-ylbutanoate
CID 118259810

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-morpholin-4-ylbutan-2-ol?
The IUPAC name of 2-methyl-4-morpholin-4-ylbutan-2-ol (CID 79316740) is 2-methyl-4-morpholin-4-ylbutan-2-ol.
What is the SMILES notation for 2-methyl-4-morpholin-4-ylbutan-2-ol?
The canonical SMILES for 2-methyl-4-morpholin-4-ylbutan-2-ol is CC(C)(O)CCN1CCOCC1.
What is the InChIKey of 2-methyl-4-morpholin-4-ylbutan-2-ol?
The InChIKey is OSHHCQBAFDJHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-9(2,11)3-4-10-5-7-12-8-6-10/h11H,3-8H2,1-2H3.
What are the key properties of 2-methyl-4-morpholin-4-ylbutan-2-ol?
2-methyl-4-morpholin-4-ylbutan-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 2-methyl-4-morpholin-4-ylbutan-2-ol is sourced from PubChem (CID 79316740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).