N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide

C23H38N2O4 — CID 54792289

IUPACN'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide
SMILESCCCCCCCCCCCCCC(=O)NNC(=O)COc1ccccc1OC
InChIInChI=1S/C23H38N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-18-22(26)24-25-23(27)19-29-21-17-15-14-16-20(21)28-2/h14-17H,3-13,18-19H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyXOCNTPRPEKFVFF-UHFFFAOYSA-N
MW406.57 g/mol
LogP4.92
Rot. Bonds16

About N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide

N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide (PubChem CID 54792289) has the molecular formula C23H38N2O4 and a molecular weight of 406.57 g/mol. Its IUPAC name is N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide.

Molecular Properties

Compound NameN'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide
PubChem CID54792289
Molecular FormulaC23H38N2O4
Molecular Weight406.57 g/mol
Exact Mass406.28
IUPAC NameN'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide
SMILESCCCCCCCCCCCCCC(=O)NNC(=O)COc1ccccc1OC
InChIInChI=1S/C23H38N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-18-22(26)24-25-23(27)19-29-21-17-15-14-16-20(21)28-2/h14-17H,3-13,18-19H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyXOCNTPRPEKFVFF-UHFFFAOYSA-N
XLogP4.92
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.57
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-hexyl-2-(2-methoxyphenoxy)acetamide
CID 19169780
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CID 5113156
N'-[2-(2-propan-2-ylphenoxy)acetyl]hexanehydrazide
CID 4955562
N'-[2-(2,3-dimethylphenoxy)acetyl]hexanehydrazide
CID 17343961
N'-[2-(2-butan-2-ylphenoxy)acetyl]hexanehydrazide
CID 4955561
N'-[2-(9,10-dioxoanthracen-1-yl)oxyacetyl]hexanehydrazide
CID 102264049
N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide
CID 4958774
N-(3-hexoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 17094764
(2-methoxyphenyl) octanoate
CID 68908014
(2-methoxyphenyl) dodecanoate
CID 139927041
N'-[2-(2-benzylphenoxy)acetyl]pentanehydrazide
CID 27225929

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide?
The IUPAC name of N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide (CID 54792289) is N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide.
What is the SMILES notation for N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide?
The canonical SMILES for N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide is CCCCCCCCCCCCCC(=O)NNC(=O)COc1ccccc1OC.
What is the InChIKey of N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide?
The InChIKey is XOCNTPRPEKFVFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-18-22(26)24-25-23(27)19-29-21-17-15-14-16-20(21)28-2/h14-17H,3-13,18-19H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide?
N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide has a molecular weight of 406.57 g/mol, XLogP of 4.92, 16 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide is sourced from PubChem (CID 54792289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).