[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine

C11H16Cl2N2O — CID 105321436

IUPAC[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H16Cl2N2O/c1-2-6-16-7-10(15-14)11-8(12)4-3-5-9(11)13/h3-5,10,15H,2,6-7,14H2,1H3
InChIKeyZXEPWKBXOUMPMZ-UHFFFAOYSA-N
MW263.17 g/mol
LogP2.92
Rot. Bonds6

About [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine

[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine (PubChem CID 105321436) has the molecular formula C11H16Cl2N2O and a molecular weight of 263.17 g/mol. Its IUPAC name is [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine
PubChem CID105321436
Molecular FormulaC11H16Cl2N2O
Molecular Weight263.17 g/mol
Exact Mass262.06
IUPAC Name[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H16Cl2N2O/c1-2-6-16-7-10(15-14)11-8(12)4-3-5-9(11)13/h3-5,10,15H,2,6-7,14H2,1H3
InChIKeyZXEPWKBXOUMPMZ-UHFFFAOYSA-N
XLogP2.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

1-(2-chloro-6-fluorophenyl)-2-propoxyethanol
CID 79567112
[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105191587
(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine
CID 105203560
[2-propoxy-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193830
[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
CID 105321469
[1-(2,6-dichlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105293129
[1-(1-benzothiophen-7-yl)-2-propoxyethyl]hydrazine
CID 105209936
1-(2,6-dichlorophenyl)-3-propoxypropan-2-ol
CID 62607303
[1-(3-bromo-5-chlorophenyl)-2-propoxyethyl]hydrazine
CID 107948361
1-(3-chloro-2-pyridinyl)-N-methyl-2-propoxyethanamine
CID 103444249
[1-(7-methyl-1-benzofuran-2-yl)-2-propoxyethyl]hydrazine
CID 105209906
[1-(2,6-difluorophenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210157

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine (CID 105321436) is [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1c(Cl)cccc1Cl.
What is the InChIKey of [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine?
The InChIKey is ZXEPWKBXOUMPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N2O/c1-2-6-16-7-10(15-14)11-8(12)4-3-5-9(11)13/h3-5,10,15H,2,6-7,14H2,1H3.
What are the key properties of [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine?
[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine has a molecular weight of 263.17 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105321436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).