[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

C16H26N2O — CID 105303576

IUPAC[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCOc1ccc(C)cc1C(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H26N2O/c1-10-7-8-12(19-6)11(9-10)13(18-17)14-15(2,3)16(14,4)5/h7-9,13-14,18H,17H2,1-6H3
InChIKeyNUVYNRVYMLQHGE-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.19
Rot. Bonds4

About [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (PubChem CID 105303576) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
PubChem CID105303576
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCOc1ccc(C)cc1C(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H26N2O/c1-10-7-8-12(19-6)11(9-10)13(18-17)14-15(2,3)16(14,4)5/h7-9,13-14,18H,17H2,1-6H3
InChIKeyNUVYNRVYMLQHGE-UHFFFAOYSA-N
XLogP3.19
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.19
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-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105303561
1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 116961705
[(3-ethyl-1,4-dithian-2-yl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105259892
[2,3-dihydro-1-benzofuran-2-yl-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105262926
[(1,1-dioxothian-2-yl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105303562
1-(5-bromo-2-methoxyphenyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 66475724
1-(2-methoxy-5-methylphenyl)prop-2-ynylhydrazine
CID 105315472
1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
CID 105317957
[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105320846
[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105284946
[(2-methoxy-5-methylphenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105303521
[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
CID 105303451

Frequently Asked Questions

What is the IUPAC name of [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (CID 105303576) is [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is COc1ccc(C)cc1C(NN)C1C(C)(C)C1(C)C.
What is the InChIKey of [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The InChIKey is NUVYNRVYMLQHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-10-7-8-12(19-6)11(9-10)13(18-17)14-15(2,3)16(14,4)5/h7-9,13-14,18H,17H2,1-6H3.
What are the key properties of [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
[(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxy-5-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105303576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).