2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol

C12H26N2O2 — CID 114496612

IUPAC2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol
SMILESCNCC1CN(CC(C)(O)C(C)C)CCO1
InChIInChI=1S/C12H26N2O2/c1-10(2)12(3,15)9-14-5-6-16-11(8-14)7-13-4/h10-11,13,15H,5-9H2,1-4H3
InChIKeyRCNBLLSBXQLTOJ-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.31
Rot. Bonds5

About 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol

2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol (PubChem CID 114496612) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol
PubChem CID114496612
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol
SMILESCNCC1CN(CC(C)(O)C(C)C)CCO1
InChIInChI=1S/C12H26N2O2/c1-10(2)12(3,15)9-14-5-6-16-11(8-14)7-13-4/h10-11,13,15H,5-9H2,1-4H3
InChIKeyRCNBLLSBXQLTOJ-UHFFFAOYSA-N
XLogP0.31
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethylmorpholin-4-yl)-2-methylpropan-2-ol
CID 60885104
2-methyl-1-[(2S)-2-(methylaminomethyl)morpholin-4-yl]propan-1-one
CID 139553521
1-(2-hydroxy-2,3-dimethylbutyl)pyrrolidin-3-ol
CID 114449091
[4-[2,2-dimethyl-3-(propan-2-ylamino)propyl]morpholin-2-yl]methanol
CID 81213628
N-[2-[2-[(propan-2-ylamino)methyl]morpholin-4-yl]ethyl]propan-2-amine
CID 154962749
1-(3,5-dimethylpiperazin-1-yl)-2,3-dimethylbutan-2-ol
CID 114496462
(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid
CID 138694205
1-(azocan-1-yl)-2,3-dimethylbutan-2-ol
CID 114447496
2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 62258034
2,2,3,3-tetrafluoro-1-[2-(methylaminomethyl)morpholin-4-yl]propan-1-one
CID 114032641
2,3-dimethyl-3-[(4-propan-2-ylmorpholin-2-yl)methylamino]butan-2-ol
CID 106189997
1-(3-ethylpiperidin-1-yl)-2,3-dimethylbutan-2-ol
CID 114447622

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol?
The IUPAC name of 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol (CID 114496612) is 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol?
The canonical SMILES for 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol is CNCC1CN(CC(C)(O)C(C)C)CCO1.
What is the InChIKey of 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol?
The InChIKey is RCNBLLSBXQLTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(2)12(3,15)9-14-5-6-16-11(8-14)7-13-4/h10-11,13,15H,5-9H2,1-4H3.
What are the key properties of 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol?
2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol has a molecular weight of 230.35 g/mol, XLogP of 0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-[2-(methylaminomethyl)morpholin-4-yl]butan-2-ol is sourced from PubChem (CID 114496612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).