1-(2,6-dichlorophenoxy)propan-2-ylhydrazine

C9H12Cl2N2O — CID 82291003

IUPAC1-(2,6-dichlorophenoxy)propan-2-ylhydrazine
SMILESCC(COc1c(Cl)cccc1Cl)NN
InChIInChI=1S/C9H12Cl2N2O/c1-6(13-12)5-14-9-7(10)3-2-4-8(9)11/h2-4,6,13H,5,12H2,1H3
InChIKeyRZTUQLLYDNHGCJ-UHFFFAOYSA-N
MW235.11 g/mol
LogP2.22
Rot. Bonds4

About 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine

1-(2,6-dichlorophenoxy)propan-2-ylhydrazine (PubChem CID 82291003) has the molecular formula C9H12Cl2N2O and a molecular weight of 235.11 g/mol. Its IUPAC name is 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,6-dichlorophenoxy)propan-2-ylhydrazine
PubChem CID82291003
Molecular FormulaC9H12Cl2N2O
Molecular Weight235.11 g/mol
Exact Mass234.03
IUPAC Name1-(2,6-dichlorophenoxy)propan-2-ylhydrazine
SMILESCC(COc1c(Cl)cccc1Cl)NN
InChIInChI=1S/C9H12Cl2N2O/c1-6(13-12)5-14-9-7(10)3-2-4-8(9)11/h2-4,6,13H,5,12H2,1H3
InChIKeyRZTUQLLYDNHGCJ-UHFFFAOYSA-N
XLogP2.22
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.11
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine
CID 112512168
1-(2,6-dichlorophenoxy)propan-2-ol
CID 65277723
1-(2,6-dichlorophenoxy)-N,N-dimethylpropan-2-amine
CID 154158720
1,3-dichloro-2-(2,2-dimethoxyethoxy)benzene
CID 66224051
1-(2-chloro-6-methylphenoxy)propan-2-ylcarbamic acid
CID 54136497
2-[2-(bromomethyl)-3-methylbutoxy]-1,3-dichlorobenzene
CID 65011768
1,3-dichloro-2-(2,2-diethoxyethoxy)benzene
CID 2781949
2-[[3-(2,6-dichlorophenoxy)-2-hydroxypropyl]amino]-3-methylbutan-1-ol
CID 79249781
2-(2,6-dichlorophenoxy)ethylhydrazine
CID 3798878
1-(2,6-dichlorophenoxy)-3-(propylamino)propan-2-ol
CID 60634254
3-amino-4-(2,6-dichlorophenoxy)butanoic acid
CID 82133532
[(1S)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 124596349

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine?
The IUPAC name of 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine (CID 82291003) is 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine.
What is the SMILES notation for 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine?
The canonical SMILES for 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine is CC(COc1c(Cl)cccc1Cl)NN.
What is the InChIKey of 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine?
The InChIKey is RZTUQLLYDNHGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Cl2N2O/c1-6(13-12)5-14-9-7(10)3-2-4-8(9)11/h2-4,6,13H,5,12H2,1H3.
What are the key properties of 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine?
1-(2,6-dichlorophenoxy)propan-2-ylhydrazine has a molecular weight of 235.11 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenoxy)propan-2-ylhydrazine is sourced from PubChem (CID 82291003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).