azane;2-methylpentan-1-ol;dihydrochloride

C6H19Cl2NO — CID 174415462

IUPACazane;2-methylpentan-1-ol;dihydrochloride
SMILESCCCC(C)CO.Cl.Cl.N
InChIInChI=1S/C6H14O.2ClH.H3N/c1-3-4-6(2)5-7;;;/h6-7H,3-5H2,1-2H3;2*1H;1H3
InChIKeyOJWGJTSLDNJCPK-UHFFFAOYSA-N
MW192.13 g/mol
LogP2.42
Rot. Bonds3

About azane;2-methylpentan-1-ol;dihydrochloride

azane;2-methylpentan-1-ol;dihydrochloride (PubChem CID 174415462) has the molecular formula C6H19Cl2NO and a molecular weight of 192.13 g/mol. Its IUPAC name is azane;2-methylpentan-1-ol;dihydrochloride.

Molecular Properties

Compound Nameazane;2-methylpentan-1-ol;dihydrochloride
PubChem CID174415462
Molecular FormulaC6H19Cl2NO
Molecular Weight192.13 g/mol
Exact Mass191.08
IUPAC Nameazane;2-methylpentan-1-ol;dihydrochloride
SMILESCCCC(C)CO.Cl.Cl.N
InChIInChI=1S/C6H14O.2ClH.H3N/c1-3-4-6(2)5-7;;;/h6-7H,3-5H2,1-2H3;2*1H;1H3
InChIKeyOJWGJTSLDNJCPK-UHFFFAOYSA-N
XLogP2.42
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.13
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;2-methylpentan-1-ol;dihydrochloride?
The IUPAC name of azane;2-methylpentan-1-ol;dihydrochloride (CID 174415462) is azane;2-methylpentan-1-ol;dihydrochloride.
What is the SMILES notation for azane;2-methylpentan-1-ol;dihydrochloride?
The canonical SMILES for azane;2-methylpentan-1-ol;dihydrochloride is CCCC(C)CO.Cl.Cl.N.
What is the InChIKey of azane;2-methylpentan-1-ol;dihydrochloride?
The InChIKey is OJWGJTSLDNJCPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O.2ClH.H3N/c1-3-4-6(2)5-7;;;/h6-7H,3-5H2,1-2H3;2*1H;1H3.
What are the key properties of azane;2-methylpentan-1-ol;dihydrochloride?
azane;2-methylpentan-1-ol;dihydrochloride has a molecular weight of 192.13 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-methylpentan-1-ol;dihydrochloride is sourced from PubChem (CID 174415462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).