decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol

C16H38N2O3 — CID 158728123

IUPACdecylhydrazine;2-(2-hydroxypropoxy)propan-1-ol
SMILESCC(O)COC(C)CO.CCCCCCCCCCNN
InChIInChI=1S/C10H24N2.C6H14O3/c1-2-3-4-5-6-7-8-9-10-12-11;1-5(8)4-9-6(2)3-7/h12H,2-11H2,1H3;5-8H,3-4H2,1-2H3
InChIKeyIKTMEMVWNBLKAG-UHFFFAOYSA-N
MW306.49 g/mol
LogP2.36
Rot. Bonds13

About decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol

decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol (PubChem CID 158728123) has the molecular formula C16H38N2O3 and a molecular weight of 306.49 g/mol. Its IUPAC name is decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol.

Molecular Properties

Compound Namedecylhydrazine;2-(2-hydroxypropoxy)propan-1-ol
PubChem CID158728123
Molecular FormulaC16H38N2O3
Molecular Weight306.49 g/mol
Exact Mass306.29
IUPAC Namedecylhydrazine;2-(2-hydroxypropoxy)propan-1-ol
SMILESCC(O)COC(C)CO.CCCCCCCCCCNN
InChIInChI=1S/C10H24N2.C6H14O3/c1-2-3-4-5-6-7-8-9-10-12-11;1-5(8)4-9-6(2)3-7/h12H,2-11H2,1H3;5-8H,3-4H2,1-2H3
InChIKeyIKTMEMVWNBLKAG-UHFFFAOYSA-N
XLogP2.36
TPSA87.74 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.49
LogP ≤ 52.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Hexylhydrazine;2-(2-hydroxyethoxy)ethanol
CID 161077683
Decylhydrazine;propane-1,2-diol
CID 161647776
Butylhydrazine;2-(2-hydroxypropoxy)propan-1-ol
CID 162092910

Frequently Asked Questions

What is the IUPAC name of decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol?
The IUPAC name of decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol (CID 158728123) is decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol.
What is the SMILES notation for decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol?
The canonical SMILES for decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol is CC(O)COC(C)CO.CCCCCCCCCCNN.
What is the InChIKey of decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol?
The InChIKey is IKTMEMVWNBLKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2.C6H14O3/c1-2-3-4-5-6-7-8-9-10-12-11;1-5(8)4-9-6(2)3-7/h12H,2-11H2,1H3;5-8H,3-4H2,1-2H3.
What are the key properties of decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol?
decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol has a molecular weight of 306.49 g/mol, XLogP of 2.36, 13 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for decylhydrazine;2-(2-hydroxypropoxy)propan-1-ol is sourced from PubChem (CID 158728123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).