[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine

C17H24N2O2 — CID 105260335

IUPAC[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine
SMILESCOCCCC(Cc1cccc2ccc(OC)cc12)NN
InChIInChI=1S/C17H24N2O2/c1-20-10-4-7-15(19-18)11-14-6-3-5-13-8-9-16(21-2)12-17(13)14/h3,5-6,8-9,12,15,19H,4,7,10-11,18H2,1-2H3
InChIKeyQCEVYRBXDUBSDT-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.65
Rot. Bonds8

About [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine

[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine (PubChem CID 105260335) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine
PubChem CID105260335
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine
SMILESCOCCCC(Cc1cccc2ccc(OC)cc12)NN
InChIInChI=1S/C17H24N2O2/c1-20-10-4-7-15(19-18)11-14-6-3-5-13-8-9-16(21-2)12-17(13)14/h3,5-6,8-9,12,15,19H,4,7,10-11,18H2,1-2H3
InChIKeyQCEVYRBXDUBSDT-UHFFFAOYSA-N
XLogP2.65
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
CID 115506270
[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105260340
[1-(3-chloro-2-fluorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 105264431
4-cyclopropyl-1-(7-methoxynaphthalen-1-yl)-N-methylbutan-2-amine
CID 115506243
[2-(7-methoxynaphthalen-1-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105260315
1-(7-methoxynaphthalen-1-yl)-6-methylheptan-2-ol
CID 83148133
1-(7-methoxynaphthalen-1-yl)hept-6-en-2-amine
CID 115506237
[1-(5-chloro-2-fluorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 103053586
1-cyclopropyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506198
[1-(2,4-dichlorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 105200199
1-(7-methoxynaphthalen-1-yl)-3-methylbut-3-en-2-amine
CID 115506222
1-(7-methoxynaphthalen-1-yl)-4-methylsulfonylbutan-2-amine
CID 115506223

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine?
The IUPAC name of [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine (CID 105260335) is [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine is COCCCC(Cc1cccc2ccc(OC)cc12)NN.
What is the InChIKey of [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine?
The InChIKey is QCEVYRBXDUBSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-20-10-4-7-15(19-18)11-14-6-3-5-13-8-9-16(21-2)12-17(13)14/h3,5-6,8-9,12,15,19H,4,7,10-11,18H2,1-2H3.
What are the key properties of [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine?
[5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine has a molecular weight of 288.39 g/mol, XLogP of 2.65, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-1-(7-methoxynaphthalen-1-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105260335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).