[(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine

C18H23BrN2 — CID 105311881

IUPAC[(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2ccc3cc(Br)ccc3c2)CC1
InChIInChI=1S/C18H23BrN2/c1-12-2-4-13(5-3-12)18(21-20)16-7-6-15-11-17(19)9-8-14(15)10-16/h6-13,18,21H,2-5,20H2,1H3
InChIKeyDBKLHAGSUSLRED-UHFFFAOYSA-N
MW347.30 g/mol
LogP4.93
Rot. Bonds3

About [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine

[(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine (PubChem CID 105311881) has the molecular formula C18H23BrN2 and a molecular weight of 347.30 g/mol. Its IUPAC name is [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
PubChem CID105311881
Molecular FormulaC18H23BrN2
Molecular Weight347.30 g/mol
Exact Mass346.10
IUPAC Name[(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2ccc3cc(Br)ccc3c2)CC1
InChIInChI=1S/C18H23BrN2/c1-12-2-4-13(5-3-12)18(21-20)16-7-6-15-11-17(19)9-8-14(15)10-16/h6-13,18,21H,2-5,20H2,1H3
InChIKeyDBKLHAGSUSLRED-UHFFFAOYSA-N
XLogP4.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.30
LogP ≤ 54.93
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

[(6-bromonaphthalen-2-yl)-(oxan-3-yl)methyl]hydrazine
CID 107139831
[(3-methoxyphenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105191732
[(4-ethylcyclohexyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213365
[cyclopropyl-(4-methoxyphenyl)methyl]hydrazine
CID 53403096
[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105197926
[(2-bromo-4-fluorophenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311807
[(4-fluoro-3-methylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232186
1-(6-bromonaphthalen-2-yl)-2-cyclohexyl-N-methylethanamine
CID 115842237
N-[(4-bromo-3-methylphenyl)-(4-methylcyclohexyl)methyl]propan-1-amine
CID 104987951
[(3-bromophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105197946
1-[4-bromo-3-(trifluoromethyl)phenyl]-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 104988173
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674

Frequently Asked Questions

What is the IUPAC name of [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine (CID 105311881) is [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine is CC1CCC(C(NN)c2ccc3cc(Br)ccc3c2)CC1.
What is the InChIKey of [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine?
The InChIKey is DBKLHAGSUSLRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23BrN2/c1-12-2-4-13(5-3-12)18(21-20)16-7-6-15-11-17(19)9-8-14(15)10-16/h6-13,18,21H,2-5,20H2,1H3.
What are the key properties of [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine?
[(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine has a molecular weight of 347.30 g/mol, XLogP of 4.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-bromonaphthalen-2-yl)-(4-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105311881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).