2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide

C18H26N2O3 — CID 2388249

IUPAC2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide
SMILESCOc1ccccc1OCC(=O)NNC1=CC(C)(C)C[C@@H](C)C1
InChIInChI=1S/C18H26N2O3/c1-13-9-14(11-18(2,3)10-13)19-20-17(21)12-23-16-8-6-5-7-15(16)22-4/h5-8,11,13,19H,9-10,12H2,1-4H3,(H,20,21)/t13-/m0/s1
InChIKeyHWLTZIZHZPKVIM-ZDUSSCGKSA-N
MW318.42 g/mol
LogP3.03
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide

2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide (PubChem CID 2388249) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide
PubChem CID2388249
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide
SMILESCOc1ccccc1OCC(=O)NNC1=CC(C)(C)C[C@@H](C)C1
InChIInChI=1S/C18H26N2O3/c1-13-9-14(11-18(2,3)10-13)19-20-17(21)12-23-16-8-6-5-7-15(16)22-4/h5-8,11,13,19H,9-10,12H2,1-4H3,(H,20,21)/t13-/m0/s1
InChIKeyHWLTZIZHZPKVIM-ZDUSSCGKSA-N
XLogP3.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyphenoxy)-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]acetamide
CID 7689241
N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide
CID 2378280
1-[[2-(2-methoxyphenoxy)acetyl]amino]-2-phenylcyclopropane-1-carboxylic acid
CID 84559632
2-(2-methoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide
CID 9315773
2-(2-bromophenoxy)-N'-(4-methylcyclohexen-1-yl)acetohydrazide
CID 4251579
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380
2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide
CID 6527756
N-tert-butyl-2-(2-methoxyphenoxy)acetamide
CID 922262
N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
N-[1-(hydroxymethyl)cyclobutyl]-2-(2-methoxyphenoxy)acetamide
CID 115878022
2-(2-methoxyphenoxy)-N-(oxiran-2-ylmethyl)acetamide
CID 102548369
2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide
CID 112502471

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide?
The IUPAC name of 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide (CID 2388249) is 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide is COc1ccccc1OCC(=O)NNC1=CC(C)(C)C[C@@H](C)C1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide?
The InChIKey is HWLTZIZHZPKVIM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-13-9-14(11-18(2,3)10-13)19-20-17(21)12-23-16-8-6-5-7-15(16)22-4/h5-8,11,13,19H,9-10,12H2,1-4H3,(H,20,21)/t13-/m0/s1.
What are the key properties of 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide?
2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide has a molecular weight of 318.42 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N'-[(5R)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide is sourced from PubChem (CID 2388249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).