[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine

C15H23FN2O — CID 107193846

IUPAC[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)C2CCCC2(C)C)cc1F
InChIInChI=1S/C15H23FN2O/c1-15(2)8-4-5-11(15)14(18-17)10-6-7-13(19-3)12(16)9-10/h6-7,9,11,14,18H,4-5,8,17H2,1-3H3
InChIKeyAKEXAPYMDWLSLG-UHFFFAOYSA-N
MW266.36 g/mol
LogP3.16
Rot. Bonds4

About [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine

[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine (PubChem CID 107193846) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
PubChem CID107193846
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)C2CCCC2(C)C)cc1F
InChIInChI=1S/C15H23FN2O/c1-15(2)8-4-5-11(15)14(18-17)10-6-7-13(19-3)12(16)9-10/h6-7,9,11,14,18H,4-5,8,17H2,1-3H3
InChIKeyAKEXAPYMDWLSLG-UHFFFAOYSA-N
XLogP3.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 53.16
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

[(2,2-dimethylcyclopentyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 107194613
[(5-chloro-2-methoxyphenyl)-(2,2-dimethylcyclohexyl)methyl]hydrazine
CID 107193744
[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine
CID 107193327
[2,3-dihydro-1,4-benzodioxin-6-yl-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107193749
[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 107193892
1-(2,2-dimethylcyclohexyl)-1-(5-fluoro-2-methoxyphenyl)-N-methylmethanamine
CID 107177273
N-[(2,2-dimethylcyclopentyl)-(4-methoxy-3-methylphenyl)methyl]propan-1-amine
CID 107177570
1-(3,4-difluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylmethanamine
CID 107177248
[1,4-dithian-2-yl-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105249366
[2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107193657
N-[(4-chloro-3-methoxyphenyl)-(2,2-dimethylcyclopentyl)methyl]ethanamine
CID 107189816
[(3-fluoro-4-methoxyphenyl)-(3-methyloxan-4-yl)methyl]hydrazine
CID 114242090

Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine (CID 107193846) is [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine is COc1ccc(C(NN)C2CCCC2(C)C)cc1F.
What is the InChIKey of [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine?
The InChIKey is AKEXAPYMDWLSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-15(2)8-4-5-11(15)14(18-17)10-6-7-13(19-3)12(16)9-10/h6-7,9,11,14,18H,4-5,8,17H2,1-3H3.
What are the key properties of [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine?
[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine has a molecular weight of 266.36 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 107193846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).