1,2-dipropyl-1-tridecoxyhydrazine

C19H42N2O — CID 88695214

IUPAC1,2-dipropyl-1-tridecoxyhydrazine
SMILESCCCCCCCCCCCCCON(CCC)NCCC
InChIInChI=1S/C19H42N2O/c1-4-7-8-9-10-11-12-13-14-15-16-19-22-21(18-6-3)20-17-5-2/h20H,4-19H2,1-3H3
InChIKeyGUVMOAMAOODJLZ-UHFFFAOYSA-N
MW314.56 g/mol
LogP5.86
Rot. Bonds18

About 1,2-dipropyl-1-tridecoxyhydrazine

1,2-dipropyl-1-tridecoxyhydrazine (PubChem CID 88695214) has the molecular formula C19H42N2O and a molecular weight of 314.56 g/mol. Its IUPAC name is 1,2-dipropyl-1-tridecoxyhydrazine.

Molecular Properties

Compound Name1,2-dipropyl-1-tridecoxyhydrazine
PubChem CID88695214
Molecular FormulaC19H42N2O
Molecular Weight314.56 g/mol
Exact Mass314.33
IUPAC Name1,2-dipropyl-1-tridecoxyhydrazine
SMILESCCCCCCCCCCCCCON(CCC)NCCC
InChIInChI=1S/C19H42N2O/c1-4-7-8-9-10-11-12-13-14-15-16-19-22-21(18-6-3)20-17-5-2/h20H,4-19H2,1-3H3
InChIKeyGUVMOAMAOODJLZ-UHFFFAOYSA-N
XLogP5.86
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.56
LogP ≤ 55.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-decoxy-1,2-dipropylhydrazine
CID 87743617
N,N-didecoxybutan-1-amine
CID 57054979
N-(2-undecoxyethyl)propan-1-amine
CID 22091510
N-octadecoxypropan-1-amine
CID 18519352
2-ethoxy-N-(2-octoxyethyl)ethanamine
CID 62597622
1-ethyl-2-octadecyl-1-propylhydrazine;hydrochloride
CID 174390243
CID 159860963
CID 159860963
2-octadecoxy-N-(2-octadecoxyethyl)ethanamine;hydrochloride
CID 175378194
2-[dodecoxy(ethyl)amino]ethanol
CID 19017012
decane;ruthenium
CID 160818595
5-pentoxy-N-propylpentan-1-amine
CID 62451179
N-amino-N-(dodecylamino)propan-1-amine
CID 54093917

Frequently Asked Questions

What is the IUPAC name of 1,2-dipropyl-1-tridecoxyhydrazine?
The IUPAC name of 1,2-dipropyl-1-tridecoxyhydrazine (CID 88695214) is 1,2-dipropyl-1-tridecoxyhydrazine.
What is the SMILES notation for 1,2-dipropyl-1-tridecoxyhydrazine?
The canonical SMILES for 1,2-dipropyl-1-tridecoxyhydrazine is CCCCCCCCCCCCCON(CCC)NCCC.
What is the InChIKey of 1,2-dipropyl-1-tridecoxyhydrazine?
The InChIKey is GUVMOAMAOODJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42N2O/c1-4-7-8-9-10-11-12-13-14-15-16-19-22-21(18-6-3)20-17-5-2/h20H,4-19H2,1-3H3.
What are the key properties of 1,2-dipropyl-1-tridecoxyhydrazine?
1,2-dipropyl-1-tridecoxyhydrazine has a molecular weight of 314.56 g/mol, XLogP of 5.86, 18 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dipropyl-1-tridecoxyhydrazine is sourced from PubChem (CID 88695214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).