1,1,2,2-tetrakis(2-ethylhexyl)hydrazine

C32H68N2 — CID 123650144

IUPAC1,1,2,2-tetrakis(2-ethylhexyl)hydrazine
SMILESCCCCC(CC)CN(CC(CC)CCCC)N(CC(CC)CCCC)CC(CC)CCCC
InChIInChI=1S/C32H68N2/c1-9-17-21-29(13-5)25-33(26-30(14-6)22-18-10-2)34(27-31(15-7)23-19-11-3)28-32(16-8)24-20-12-4/h29-32H,9-28H2,1-8H3
InChIKeyQQXKVJFFMVNRJQ-UHFFFAOYSA-N
MW480.91 g/mol
LogP10.37
Rot. Bonds25

About 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine

1,1,2,2-tetrakis(2-ethylhexyl)hydrazine (PubChem CID 123650144) has the molecular formula C32H68N2 and a molecular weight of 480.91 g/mol. Its IUPAC name is 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine.

Molecular Properties

Compound Name1,1,2,2-tetrakis(2-ethylhexyl)hydrazine
PubChem CID123650144
Molecular FormulaC32H68N2
Molecular Weight480.91 g/mol
Exact Mass480.54
IUPAC Name1,1,2,2-tetrakis(2-ethylhexyl)hydrazine
SMILESCCCCC(CC)CN(CC(CC)CCCC)N(CC(CC)CCCC)CC(CC)CCCC
InChIInChI=1S/C32H68N2/c1-9-17-21-29(13-5)25-33(26-30(14-6)22-18-10-2)34(27-31(15-7)23-19-11-3)28-32(16-8)24-20-12-4/h29-32H,9-28H2,1-8H3
InChIKeyQQXKVJFFMVNRJQ-UHFFFAOYSA-N
XLogP10.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds25
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.91
LogP ≤ 510.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine;hydrochloride
CID 23468552
(2S)-N,N-dibutyl-2-ethylhexan-1-amine
CID 40541425
2-ethyl-N-(2-ethylhexyl)-N-heptan-3-ylhexan-1-amine
CID 170537476
1-N',1-N'-bis(2-ethylhexyl)propane-1,1-diamine
CID 23135069
2-ethyl-N,N-dimethylundecan-1-amine
CID 87794341
5-ethylnonane;5-propylnonane
CID 157441807
N-dimethoxysilyl-2-ethyl-N-(2-ethylhexyl)hexan-1-amine
CID 131722118
N-(2-chloroethyl)-2-ethyl-N-methylhexan-1-amine
CID 63386815
2-ethyl-N,N-bis(prop-2-enyl)hexan-1-amine
CID 19751114
bis(2-ethylhexyl)carbamothioic S-acid
CID 25087104
hexakis(N,N-bis(2-ethylhexyl)carbamodithioate);molybdenum
CID 18173000
2-ethyl-N-methyl-N-prop-2-enylhexan-1-amine
CID 88673133

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine?
The IUPAC name of 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine (CID 123650144) is 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine.
What is the SMILES notation for 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine?
The canonical SMILES for 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine is CCCCC(CC)CN(CC(CC)CCCC)N(CC(CC)CCCC)CC(CC)CCCC.
What is the InChIKey of 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine?
The InChIKey is QQXKVJFFMVNRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H68N2/c1-9-17-21-29(13-5)25-33(26-30(14-6)22-18-10-2)34(27-31(15-7)23-19-11-3)28-32(16-8)24-20-12-4/h29-32H,9-28H2,1-8H3.
What are the key properties of 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine?
1,1,2,2-tetrakis(2-ethylhexyl)hydrazine has a molecular weight of 480.91 g/mol, XLogP of 10.37, 25 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrakis(2-ethylhexyl)hydrazine is sourced from PubChem (CID 123650144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).