(5-butoxy-2-chlorophenyl)hydrazine

C10H15ClN2O — CID 121379288

IUPAC(5-butoxy-2-chlorophenyl)hydrazine
SMILESCCCCOc1ccc(Cl)c(NN)c1
InChIInChI=1S/C10H15ClN2O/c1-2-3-6-14-8-4-5-9(11)10(7-8)13-12/h4-5,7,13H,2-3,6,12H2,1H3
InChIKeyCDHVNVQVOLEVNX-UHFFFAOYSA-N
MW214.70 g/mol
LogP2.80
Rot. Bonds5

About (5-butoxy-2-chlorophenyl)hydrazine

(5-butoxy-2-chlorophenyl)hydrazine (PubChem CID 121379288) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is (5-butoxy-2-chlorophenyl)hydrazine.

Molecular Properties

Compound Name(5-butoxy-2-chlorophenyl)hydrazine
PubChem CID121379288
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name(5-butoxy-2-chlorophenyl)hydrazine
SMILESCCCCOc1ccc(Cl)c(NN)c1
InChIInChI=1S/C10H15ClN2O/c1-2-3-6-14-8-4-5-9(11)10(7-8)13-12/h4-5,7,13H,2-3,6,12H2,1H3
InChIKeyCDHVNVQVOLEVNX-UHFFFAOYSA-N
XLogP2.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 52.80
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

(2-chloro-5-ethoxyphenyl)hydrazine
CID 55281037
N-[2-(4-chloro-3-fluorophenoxy)ethyl]butan-1-amine
CID 82727610
[(4-butoxyphenyl)-(4-chlorophenyl)methyl]hydrazine
CID 105281210
3-butoxy-N-(2,5-dichlorophenyl)benzamide
CID 4956542
1,3,5-tributoxybenzene
CID 15933337
3-(3,4-dichlorophenoxy)propane-1-thiol
CID 79019672
4-(4-chloro-3-ethylphenoxy)butanethioamide
CID 43247736
1,4-dipentoxybenzene
CID 18314717
5-butoxy-1,3-dichloro-2-(chloromethyl)benzene
CID 166904722
2-(3,4-dichlorophenoxy)-N-ethylethanamine
CID 6457952
4-[2-(4-chloro-3-methylphenoxy)ethoxy]-2-methylaniline
CID 39399817
2-methyl-4-nonoxyaniline
CID 43128997

Frequently Asked Questions

What is the IUPAC name of (5-butoxy-2-chlorophenyl)hydrazine?
The IUPAC name of (5-butoxy-2-chlorophenyl)hydrazine (CID 121379288) is (5-butoxy-2-chlorophenyl)hydrazine.
What is the SMILES notation for (5-butoxy-2-chlorophenyl)hydrazine?
The canonical SMILES for (5-butoxy-2-chlorophenyl)hydrazine is CCCCOc1ccc(Cl)c(NN)c1.
What is the InChIKey of (5-butoxy-2-chlorophenyl)hydrazine?
The InChIKey is CDHVNVQVOLEVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-2-3-6-14-8-4-5-9(11)10(7-8)13-12/h4-5,7,13H,2-3,6,12H2,1H3.
What are the key properties of (5-butoxy-2-chlorophenyl)hydrazine?
(5-butoxy-2-chlorophenyl)hydrazine has a molecular weight of 214.70 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-butoxy-2-chlorophenyl)hydrazine is sourced from PubChem (CID 121379288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).