1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol

C11H26N2O3 — CID 64821364

IUPAC1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol
SMILESCOCCN(CC(C)(O)CN)C(C)COC
InChIInChI=1S/C11H26N2O3/c1-10(7-16-4)13(5-6-15-3)9-11(2,14)8-12/h10,14H,5-9,12H2,1-4H3
InChIKeyDWRRWHVVQOQGSC-UHFFFAOYSA-N
MW234.34 g/mol
LogP-0.32
Rot. Bonds9

About 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol

1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol (PubChem CID 64821364) has the molecular formula C11H26N2O3 and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol
PubChem CID64821364
Molecular FormulaC11H26N2O3
Molecular Weight234.34 g/mol
Exact Mass234.19
IUPAC Name1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol
SMILESCOCCN(CC(C)(O)CN)C(C)COC
InChIInChI=1S/C11H26N2O3/c1-10(7-16-4)13(5-6-15-3)9-11(2,14)8-12/h10,14H,5-9,12H2,1-4H3
InChIKeyDWRRWHVVQOQGSC-UHFFFAOYSA-N
XLogP-0.32
TPSA67.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethylpropan-1-ol
CID 62266357
1-N-(2-methoxyethyl)-1-N-(1-methoxypropan-2-yl)-2,2-dimethylbutane-1,3-diamine
CID 66453433
1-amino-6-[2-methoxyethyl(pentan-3-yl)amino]-2-methylhexan-2-ol
CID 64820477
2-amino-4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylbutan-1-ol
CID 64827580
1-N-(2-methoxyethyl)-1-N-(1-methoxypropan-2-yl)-2-phenylpropane-1,2-diamine
CID 62488443
1-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylbutan-2-ol
CID 64820243
1-amino-4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]butan-2-ol
CID 64821591
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide
CID 61072169
1-amino-2-cyclopropyl-3-[ethyl(1-methoxypropan-2-yl)amino]propan-2-ol
CID 64820006
3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol
CID 61067521
1-amino-3-(1-methoxypropan-2-yloxy)-2-methylpropan-2-ol
CID 64821675
1-N-(2-methoxyethyl)-2-methyl-1-N-propan-2-ylbutane-1,2-diamine
CID 82951758

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol (CID 64821364) is 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol is COCCN(CC(C)(O)CN)C(C)COC.
What is the InChIKey of 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol?
The InChIKey is DWRRWHVVQOQGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3/c1-10(7-16-4)13(5-6-15-3)9-11(2,14)8-12/h10,14H,5-9,12H2,1-4H3.
What are the key properties of 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol?
1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol has a molecular weight of 234.34 g/mol, XLogP of -0.32, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 64821364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).