2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol

C10H23NO — CID 60886110

IUPAC2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol
SMILESCCC(C)CN(C)CC(C)(C)O
InChIInChI=1S/C10H23NO/c1-6-9(2)7-11(5)8-10(3,4)12/h9,12H,6-8H2,1-5H3
InChIKeyZQLWMPKCKHFGKQ-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.74
Rot. Bonds5

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

2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol (PubChem CID 60886110) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol
PubChem CID60886110
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol
SMILESCCC(C)CN(C)CC(C)(C)O
InChIInChI=1S/C10H23NO/c1-6-9(2)7-11(5)8-10(3,4)12/h9,12H,6-8H2,1-5H3
InChIKeyZQLWMPKCKHFGKQ-UHFFFAOYSA-N
XLogP1.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol (CID 60886110) is 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol is CCC(C)CN(C)CC(C)(C)O.
What is the InChIKey of 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol?
The InChIKey is ZQLWMPKCKHFGKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-6-9(2)7-11(5)8-10(3,4)12/h9,12H,6-8H2,1-5H3.
What are the key properties of 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol?
2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol has a molecular weight of 173.30 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl(2-methylbutyl)amino]propan-2-ol is sourced from PubChem (CID 60886110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).