2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol

C15H34N2O2 — CID 22971826

IUPAC2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol
SMILESCCC(C)N(CCN(C(C)CO)C(C)CO)C(C)C
InChIInChI=1S/C15H34N2O2/c1-7-13(4)16(12(2)3)8-9-17(14(5)10-18)15(6)11-19/h12-15,18-19H,7-11H2,1-6H3
InChIKeyLHYWDFPYYIWLBJ-UHFFFAOYSA-N
MW274.45 g/mol
LogP1.56
Rot. Bonds10

About 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol

2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol (PubChem CID 22971826) has the molecular formula C15H34N2O2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol
PubChem CID22971826
Molecular FormulaC15H34N2O2
Molecular Weight274.45 g/mol
Exact Mass274.26
IUPAC Name2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol
SMILESCCC(C)N(CCN(C(C)CO)C(C)CO)C(C)C
InChIInChI=1S/C15H34N2O2/c1-7-13(4)16(12(2)3)8-9-17(14(5)10-18)15(6)11-19/h12-15,18-19H,7-11H2,1-6H3
InChIKeyLHYWDFPYYIWLBJ-UHFFFAOYSA-N
XLogP1.56
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol with MolForge

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Related Compounds

2-[aminomethyl(propan-2-yl)amino]propan-1-ol
CID 177367266
N-ethyl-N-propan-2-ylbutan-2-amine
CID 20659804
N'-butan-2-yl-N'-propan-2-ylpropane-1,3-diamine
CID 43137443
ethane;N-ethyl-N-propan-2-ylbutan-2-amine
CID 143592166
N-(2-methylpropyl)-N-propan-2-ylbutan-2-amine
CID 139772547
2-[1-hydroxypropan-2-yl(iodomethyl)amino]propan-1-ol
CID 155038056
2-[butan-2-yl(pentan-3-yl)amino]ethanol
CID 62016641
2-[butan-2-yl(propan-2-yl)amino]acetic acid
CID 60839836
2-[di(propan-2-yl)amino]ethanol;methane
CID 145105271
ethanol;N-ethyl-N-propan-2-ylpropan-2-amine;hydrate
CID 87772214
3-amino-2-[propan-2-yl(propyl)amino]pentan-1-ol
CID 104840311
3-amino-2-[propan-2-yl(propyl)amino]propan-1-ol
CID 104710820

Frequently Asked Questions

What is the IUPAC name of 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol?
The IUPAC name of 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol (CID 22971826) is 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol.
What is the SMILES notation for 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol?
The canonical SMILES for 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol is CCC(C)N(CCN(C(C)CO)C(C)CO)C(C)C.
What is the InChIKey of 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol?
The InChIKey is LHYWDFPYYIWLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O2/c1-7-13(4)16(12(2)3)8-9-17(14(5)10-18)15(6)11-19/h12-15,18-19H,7-11H2,1-6H3.
What are the key properties of 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol?
2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol has a molecular weight of 274.45 g/mol, XLogP of 1.56, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol is sourced from PubChem (CID 22971826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).