4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol

C12H26N2O2 — CID 64798555

IUPAC4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol
SMILESCNC(C)(CO)CCN1CCOC(C)(C)C1
InChIInChI=1S/C12H26N2O2/c1-11(2)9-14(7-8-16-11)6-5-12(3,10-15)13-4/h13,15H,5-10H2,1-4H3
InChIKeySIZBRGLVKZYMDB-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.46
Rot. Bonds5

About 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol

4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol (PubChem CID 64798555) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol.

Molecular Properties

Compound Name4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol
PubChem CID64798555
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol
SMILESCNC(C)(CO)CCN1CCOC(C)(C)C1
InChIInChI=1S/C12H26N2O2/c1-11(2)9-14(7-8-16-11)6-5-12(3,10-15)13-4/h13,15H,5-10H2,1-4H3
InChIKeySIZBRGLVKZYMDB-UHFFFAOYSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-(2,2-dimethylmorpholin-4-yl)-2-methylhexan-1-ol
CID 64798764
4-(azepan-1-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 64796292
2-methyl-2-(methylamino)-4-(4-propylpiperazin-1-yl)butan-1-ol
CID 64798619
4-(2,2-dimethylmorpholin-4-yl)butan-1-ol
CID 43593140
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane
CID 162683965
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium
CID 162684002
4-(4,4-dimethylazepan-1-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 65286303
4-(4-tert-butylpiperazin-1-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 64827179
N-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]prop-2-en-1-amine
CID 103069457
4-(2,2-dimethylmorpholin-4-yl)butan-1-amine
CID 43592480
4-(3,4-dimethylpiperazin-1-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 64791015
4-(2,2-dimethylmorpholin-4-yl)butanoic acid
CID 43593005

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol?
The IUPAC name of 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol (CID 64798555) is 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol.
What is the SMILES notation for 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol?
The canonical SMILES for 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol is CNC(C)(CO)CCN1CCOC(C)(C)C1.
What is the InChIKey of 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol?
The InChIKey is SIZBRGLVKZYMDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-11(2)9-14(7-8-16-11)6-5-12(3,10-15)13-4/h13,15H,5-10H2,1-4H3.
What are the key properties of 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol?
4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol has a molecular weight of 230.35 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol is sourced from PubChem (CID 64798555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).