1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol

C14H32N2O — CID 165002864

IUPAC1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol
SMILESCCC(C)(C)N(C)CC(C)(C)N(C)CC(C)O
InChIInChI=1S/C14H32N2O/c1-9-13(3,4)16(8)11-14(5,6)15(7)10-12(2)17/h12,17H,9-11H2,1-8H3
InChIKeyKZQTXXJZVGYYEJ-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.20
Rot. Bonds7

About 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol

1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol (PubChem CID 165002864) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol.

Molecular Properties

Compound Name1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol
PubChem CID165002864
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Name1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol
SMILESCCC(C)(C)N(C)CC(C)(C)N(C)CC(C)O
InChIInChI=1S/C14H32N2O/c1-9-13(3,4)16(8)11-14(5,6)15(7)10-12(2)17/h12,17H,9-11H2,1-8H3
InChIKeyKZQTXXJZVGYYEJ-UHFFFAOYSA-N
XLogP2.20
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol?
The IUPAC name of 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol (CID 165002864) is 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol.
What is the SMILES notation for 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol?
The canonical SMILES for 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol is CCC(C)(C)N(C)CC(C)(C)N(C)CC(C)O.
What is the InChIKey of 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol?
The InChIKey is KZQTXXJZVGYYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-9-13(3,4)16(8)11-14(5,6)15(7)10-12(2)17/h12,17H,9-11H2,1-8H3.
What are the key properties of 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol?
1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol has a molecular weight of 244.42 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl-[2-methyl-1-[methyl(2-methylbutan-2-yl)amino]propan-2-yl]amino]propan-2-ol is sourced from PubChem (CID 165002864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).