[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine

C13H21ClN2O — CID 105286578

IUPAC[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine
SMILESCOC(C)CCC(Cc1ccccc1Cl)NN
InChIInChI=1S/C13H21ClN2O/c1-10(17-2)7-8-12(16-15)9-11-5-3-4-6-13(11)14/h3-6,10,12,16H,7-9,15H2,1-2H3
InChIKeyXDQAFNIUTLQRCV-UHFFFAOYSA-N
MW256.78 g/mol
LogP2.53
Rot. Bonds7

About [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine

[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine (PubChem CID 105286578) has the molecular formula C13H21ClN2O and a molecular weight of 256.78 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine
PubChem CID105286578
Molecular FormulaC13H21ClN2O
Molecular Weight256.78 g/mol
Exact Mass256.13
IUPAC Name[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine
SMILESCOC(C)CCC(Cc1ccccc1Cl)NN
InChIInChI=1S/C13H21ClN2O/c1-10(17-2)7-8-12(16-15)9-11-5-3-4-6-13(11)14/h3-6,10,12,16H,7-9,15H2,1-2H3
InChIKeyXDQAFNIUTLQRCV-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.78
LogP ≤ 52.53
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-chlorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 105206395
[1-(2-chloro-4-fluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105295227
[1-(2-chloro-6-fluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105289068
[1-(3-chloro-2-fluorophenyl)-3-(2-chlorophenyl)propan-2-yl]hydrazine
CID 105264393
[1-(furan-2-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105331576
[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine
CID 105266951
3-(2-chlorophenyl)-1,1-dimethoxypropan-2-amine
CID 79492735
[1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105299566
1-(2-chloro-4-methylphenyl)-5-methoxy-N-methylhexan-2-amine
CID 106865944
[1-(2-bromo-3-fluorophenyl)-3-(2-chlorophenyl)propan-2-yl]hydrazine
CID 105209469
1-(2-chloro-4-fluorophenyl)-5-methoxy-N-methylhexan-2-amine
CID 105133236
[1-(3-chloro-2-fluorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 105264431

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine (CID 105286578) is [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine is COC(C)CCC(Cc1ccccc1Cl)NN.
What is the InChIKey of [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine?
The InChIKey is XDQAFNIUTLQRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN2O/c1-10(17-2)7-8-12(16-15)9-11-5-3-4-6-13(11)14/h3-6,10,12,16H,7-9,15H2,1-2H3.
What are the key properties of [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine?
[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine has a molecular weight of 256.78 g/mol, XLogP of 2.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine is sourced from PubChem (CID 105286578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).