1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine

C16H36N2 — CID 57014442

IUPAC1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine
SMILESCCCCC(CC)CNNC(C)(C)CC(C)(C)C
InChIInChI=1S/C16H36N2/c1-8-10-11-14(9-2)12-17-18-16(6,7)13-15(3,4)5/h14,17-18H,8-13H2,1-7H3
InChIKeyHDYFOMVZCVSNOK-UHFFFAOYSA-N
MW256.48 g/mol
LogP4.51
Rot. Bonds9

About 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine

1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine (PubChem CID 57014442) has the molecular formula C16H36N2 and a molecular weight of 256.48 g/mol. Its IUPAC name is 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine
PubChem CID57014442
Molecular FormulaC16H36N2
Molecular Weight256.48 g/mol
Exact Mass256.29
IUPAC Name1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine
SMILESCCCCC(CC)CNNC(C)(C)CC(C)(C)C
InChIInChI=1S/C16H36N2/c1-8-10-11-14(9-2)12-17-18-16(6,7)13-15(3,4)5/h14,17-18H,8-13H2,1-7H3
InChIKeyHDYFOMVZCVSNOK-UHFFFAOYSA-N
XLogP4.51
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.48
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-dodecyl-2-(2-ethylhexyl)hydrazine
CID 57178543
N-(3,3-dimethylbutan-2-yl)-2-ethylhexan-1-amine
CID 104828083
3-(2-ethylhexylamino)-4,4-dimethylpentan-1-ol
CID 114176879
magnesium;2-ethyl-N-(2-ethylhexyl)hexan-1-amine;dichloride
CID 174776336
N,2-diethylhexan-1-amine
CID 14272988
N-hexan-2-yl-2,4,4-trimethylpentan-2-amine
CID 43788200
1-(2-ethylhexylamino)-4,4-dimethylpentan-2-ol
CID 107152038
2-ethyl-N-(2,3,3-trimethylbutyl)hexan-1-amine
CID 83142777
(2-ethylhexylamino)carbamic acid
CID 151602670
N-tert-butyl-2-ethyldecan-1-amine
CID 55196031
5-ethylnonane;5-propylnonane
CID 157441807
N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide
CID 104936564

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine?
The IUPAC name of 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine (CID 57014442) is 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine.
What is the SMILES notation for 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine?
The canonical SMILES for 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine is CCCCC(CC)CNNC(C)(C)CC(C)(C)C.
What is the InChIKey of 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine?
The InChIKey is HDYFOMVZCVSNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2/c1-8-10-11-14(9-2)12-17-18-16(6,7)13-15(3,4)5/h14,17-18H,8-13H2,1-7H3.
What are the key properties of 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine?
1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine has a molecular weight of 256.48 g/mol, XLogP of 4.51, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylhexyl)-2-(2,4,4-trimethylpentan-2-yl)hydrazine is sourced from PubChem (CID 57014442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).