1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol

C11H26N2O2 — CID 66336062

IUPAC1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
SMILESCOCCN(C)CC(C)(O)CNC(C)C
InChIInChI=1S/C11H26N2O2/c1-10(2)12-8-11(3,14)9-13(4)6-7-15-5/h10,12,14H,6-9H2,1-5H3
InChIKeyRMXXCKZBYKJVON-UHFFFAOYSA-N
MW218.34 g/mol
LogP0.31
Rot. Bonds8

About 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol

1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol (PubChem CID 66336062) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
PubChem CID66336062
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC Name1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
SMILESCOCCN(C)CC(C)(O)CNC(C)C
InChIInChI=1S/C11H26N2O2/c1-10(2)12-8-11(3,14)9-13(4)6-7-15-5/h10,12,14H,6-9H2,1-5H3
InChIKeyRMXXCKZBYKJVON-UHFFFAOYSA-N
XLogP0.31
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66335154
1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
CID 61427444
4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol
CID 66452834
1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine
CID 66453869
1-(dimethylamino)-3-[(1-methoxy-3-methylbutan-2-yl)amino]-2-methylpropan-2-ol
CID 115895816
N'-(2-methoxyethyl)-N'-methyl-N-propan-2-ylpentane-1,5-diamine
CID 62448411
4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 66453162
N-(1-methoxypropan-2-yl)-N,2,2-trimethyl-N'-propan-2-ylpropane-1,3-diamine
CID 62257806
ethane;4-[2-methoxyethyl(methyl)amino]butane-2,2-diol
CID 145060471
3-(4-methoxybutan-2-ylamino)-2-methylpropane-1,2-diol
CID 66168803
4-[methyl-[2-methyl-2-[(propan-2-ylamino)methyl]butyl]amino]butan-2-ol
CID 113499938
2-N-(2-methoxyethyl)-2-N,3-dimethyl-1-N-propan-2-ylbutane-1,2-diamine
CID 62449333

Frequently Asked Questions

What is the IUPAC name of 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol?
The IUPAC name of 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol (CID 66336062) is 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol.
What is the SMILES notation for 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol?
The canonical SMILES for 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol is COCCN(C)CC(C)(O)CNC(C)C.
What is the InChIKey of 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol?
The InChIKey is RMXXCKZBYKJVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-10(2)12-8-11(3,14)9-13(4)6-7-15-5/h10,12,14H,6-9H2,1-5H3.
What are the key properties of 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol?
1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol has a molecular weight of 218.34 g/mol, XLogP of 0.31, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol is sourced from PubChem (CID 66336062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).