6-amino-3,3-dimethylhexan-2-ol;ethane

C10H25NO — CID 164595351

IUPAC6-amino-3,3-dimethylhexan-2-ol;ethane
SMILESCC.CC(O)C(C)(C)CCCN
InChIInChI=1S/C8H19NO.C2H6/c1-7(10)8(2,3)5-4-6-9;1-2/h7,10H,4-6,9H2,1-3H3;1-2H3
InChIKeyFODURUIFIGTHOP-UHFFFAOYSA-N
MW175.32 g/mol
LogP2.16
Rot. Bonds4

About 6-amino-3,3-dimethylhexan-2-ol;ethane

6-amino-3,3-dimethylhexan-2-ol;ethane (PubChem CID 164595351) has the molecular formula C10H25NO and a molecular weight of 175.32 g/mol. Its IUPAC name is 6-amino-3,3-dimethylhexan-2-ol;ethane.

Molecular Properties

Compound Name6-amino-3,3-dimethylhexan-2-ol;ethane
PubChem CID164595351
Molecular FormulaC10H25NO
Molecular Weight175.32 g/mol
Exact Mass175.19
IUPAC Name6-amino-3,3-dimethylhexan-2-ol;ethane
SMILESCC.CC(O)C(C)(C)CCCN
InChIInChI=1S/C8H19NO.C2H6/c1-7(10)8(2,3)5-4-6-9;1-2/h7,10H,4-6,9H2,1-3H3;1-2H3
InChIKeyFODURUIFIGTHOP-UHFFFAOYSA-N
XLogP2.16
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3,3-dimethylhexan-2-ol;ethane?
The IUPAC name of 6-amino-3,3-dimethylhexan-2-ol;ethane (CID 164595351) is 6-amino-3,3-dimethylhexan-2-ol;ethane.
What is the SMILES notation for 6-amino-3,3-dimethylhexan-2-ol;ethane?
The canonical SMILES for 6-amino-3,3-dimethylhexan-2-ol;ethane is CC.CC(O)C(C)(C)CCCN.
What is the InChIKey of 6-amino-3,3-dimethylhexan-2-ol;ethane?
The InChIKey is FODURUIFIGTHOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO.C2H6/c1-7(10)8(2,3)5-4-6-9;1-2/h7,10H,4-6,9H2,1-3H3;1-2H3.
What are the key properties of 6-amino-3,3-dimethylhexan-2-ol;ethane?
6-amino-3,3-dimethylhexan-2-ol;ethane has a molecular weight of 175.32 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3,3-dimethylhexan-2-ol;ethane is sourced from PubChem (CID 164595351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).