prop-1-ene;tetradecylhydrazine

C17H38N2 — CID 88793277

IUPACprop-1-ene;tetradecylhydrazine
SMILESC=CC.CCCCCCCCCCCCCCNN
InChIInChI=1S/C14H32N2.C3H6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15;1-3-2/h16H,2-15H2,1H3;3H,1H2,2H3
InChIKeyJMBQIHYBGGMBRA-UHFFFAOYSA-N
MW270.50 g/mol
LogP5.34
Rot. Bonds13

About prop-1-ene;tetradecylhydrazine

prop-1-ene;tetradecylhydrazine (PubChem CID 88793277) has the molecular formula C17H38N2 and a molecular weight of 270.50 g/mol. Its IUPAC name is prop-1-ene;tetradecylhydrazine.

Molecular Properties

Compound Nameprop-1-ene;tetradecylhydrazine
PubChem CID88793277
Molecular FormulaC17H38N2
Molecular Weight270.50 g/mol
Exact Mass270.30
IUPAC Nameprop-1-ene;tetradecylhydrazine
SMILESC=CC.CCCCCCCCCCCCCCNN
InChIInChI=1S/C14H32N2.C3H6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15;1-3-2/h16H,2-15H2,1H3;3H,1H2,2H3
InChIKeyJMBQIHYBGGMBRA-UHFFFAOYSA-N
XLogP5.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.50
LogP ≤ 55.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

nonylhydrazine
CID 12557540
heptylhydrazine;trihydrochloride
CID 173153281
dodecylhydrazine;pentane
CID 175454075
pentylhydrazine;dihydrochloride
CID 71757444
ethane;prop-1-ene;undecane
CID 171541850
N-(3-hydrazinylpropyl)pentan-1-amine
CID 126626946
N-(2-hydrazinylethyl)dodecan-1-amine
CID 175203641
dialuminum;octadecylhydrazine;trisulfate
CID 174557515
hexane;propane;prop-1-ene
CID 143913803
12-hydrazinyldodecylhydrazine
CID 19877691
N-ethenyltetradecan-1-amine
CID 175788828
1-octyl-2-prop-2-enylhydrazine
CID 175337885

Frequently Asked Questions

What is the IUPAC name of prop-1-ene;tetradecylhydrazine?
The IUPAC name of prop-1-ene;tetradecylhydrazine (CID 88793277) is prop-1-ene;tetradecylhydrazine.
What is the SMILES notation for prop-1-ene;tetradecylhydrazine?
The canonical SMILES for prop-1-ene;tetradecylhydrazine is C=CC.CCCCCCCCCCCCCCNN.
What is the InChIKey of prop-1-ene;tetradecylhydrazine?
The InChIKey is JMBQIHYBGGMBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2.C3H6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15;1-3-2/h16H,2-15H2,1H3;3H,1H2,2H3.
What are the key properties of prop-1-ene;tetradecylhydrazine?
prop-1-ene;tetradecylhydrazine has a molecular weight of 270.50 g/mol, XLogP of 5.34, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;tetradecylhydrazine is sourced from PubChem (CID 88793277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).