1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane

C10H25NO — CID 177338815

IUPAC1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane
SMILESCC.CC(C)C(C)(O)CN(C)C
InChIInChI=1S/C8H19NO.C2H6/c1-7(2)8(3,10)6-9(4)5;1-2/h7,10H,6H2,1-5H3;1-2H3
InChIKeyQHTXBCZAWITFIS-UHFFFAOYSA-N
MW175.32 g/mol
LogP1.98
Rot. Bonds3

About 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane

1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane (PubChem CID 177338815) has the molecular formula C10H25NO and a molecular weight of 175.32 g/mol. Its IUPAC name is 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane.

Molecular Properties

Compound Name1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane
PubChem CID177338815
Molecular FormulaC10H25NO
Molecular Weight175.32 g/mol
Exact Mass175.19
IUPAC Name1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane
SMILESCC.CC(C)C(C)(O)CN(C)C
InChIInChI=1S/C8H19NO.C2H6/c1-7(2)8(3,10)6-9(4)5;1-2/h7,10H,6H2,1-5H3;1-2H3
InChIKeyQHTXBCZAWITFIS-UHFFFAOYSA-N
XLogP1.98
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane?
The IUPAC name of 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane (CID 177338815) is 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane.
What is the SMILES notation for 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane?
The canonical SMILES for 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane is CC.CC(C)C(C)(O)CN(C)C.
What is the InChIKey of 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane?
The InChIKey is QHTXBCZAWITFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO.C2H6/c1-7(2)8(3,10)6-9(4)5;1-2/h7,10H,6H2,1-5H3;1-2H3.
What are the key properties of 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane?
1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane has a molecular weight of 175.32 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2,3-dimethylbutan-2-ol;ethane is sourced from PubChem (CID 177338815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).