[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine

C18H27FN2 — CID 105302141

IUPAC[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)cc1C(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C18H27FN2/c1-12-6-9-16(19)11-17(12)18(21-20)15-8-7-13-4-2-3-5-14(13)10-15/h6,9,11,13-15,18,21H,2-5,7-8,10,20H2,1H3
InChIKeyZAHFNFWNUVPAEI-UHFFFAOYSA-N
MW290.43 g/mol
LogP4.25
Rot. Bonds3

About [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine

[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine (PubChem CID 105302141) has the molecular formula C18H27FN2 and a molecular weight of 290.43 g/mol. Its IUPAC name is [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine
PubChem CID105302141
Molecular FormulaC18H27FN2
Molecular Weight290.43 g/mol
Exact Mass290.22
IUPAC Name[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)cc1C(NN)C1CCC2CCCCC2C1
InChIInChI=1S/C18H27FN2/c1-12-6-9-16(19)11-17(12)18(21-20)15-8-7-13-4-2-3-5-14(13)10-15/h6,9,11,13-15,18,21H,2-5,7-8,10,20H2,1H3
InChIKeyZAHFNFWNUVPAEI-UHFFFAOYSA-N
XLogP4.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302216
[(5-fluoro-2-methylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 105211548
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-(2-chloro-5-fluorophenyl)-N-methylmethanamine
CID 105397031
[(5-fluoro-2-methylphenyl)-(thian-2-yl)methyl]hydrazine
CID 105255690
[(5-fluoro-2-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234578
1-(3-bicyclo[3.1.0]hexanyl)-1-(5-fluoro-2-methylphenyl)-N-methylmethanamine
CID 115851821
[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
CID 105255093
2-[cyclopentyl(hydrazinyl)methyl]-4-fluoroaniline
CID 105263116
[cyclohexyl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105201807
N-[cyclopentyl-(5-fluoro-2-methylphenyl)methyl]propan-1-amine
CID 55187563
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 115852814
[(5-fluoro-2-methoxyphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233254

Frequently Asked Questions

What is the IUPAC name of [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The IUPAC name of [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine (CID 105302141) is [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine is Cc1ccc(F)cc1C(NN)C1CCC2CCCCC2C1.
What is the InChIKey of [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The InChIKey is ZAHFNFWNUVPAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2/c1-12-6-9-16(19)11-17(12)18(21-20)15-8-7-13-4-2-3-5-14(13)10-15/h6,9,11,13-15,18,21H,2-5,7-8,10,20H2,1H3.
What are the key properties of [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine?
[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine has a molecular weight of 290.43 g/mol, XLogP of 4.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105302141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).