(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide

C22H28N2O4 — CID 9237430

IUPAC(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
SMILESCCc1ccc(O[C@H](C)C(=O)NNC(=O)COc2ccccc2C(C)C)cc1
InChIInChI=1S/C22H28N2O4/c1-5-17-10-12-18(13-11-17)28-16(4)22(26)24-23-21(25)14-27-20-9-7-6-8-19(20)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t16-/m1/s1
InChIKeyOSBUNJMGLCUMGS-MRXNPFEDSA-N
MW384.48 g/mol
LogP3.37
Rot. Bonds8

About (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide

(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide (PubChem CID 9237430) has the molecular formula C22H28N2O4 and a molecular weight of 384.48 g/mol. Its IUPAC name is (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
PubChem CID9237430
Molecular FormulaC22H28N2O4
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
SMILESCCc1ccc(O[C@H](C)C(=O)NNC(=O)COc2ccccc2C(C)C)cc1
InChIInChI=1S/C22H28N2O4/c1-5-17-10-12-18(13-11-17)28-16(4)22(26)24-23-21(25)14-27-20-9-7-6-8-19(20)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t16-/m1/s1
InChIKeyOSBUNJMGLCUMGS-MRXNPFEDSA-N
XLogP3.37
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 53.37
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

(2R)-N'-[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]-2-(4-ethylphenoxy)propanehydrazide
CID 9237453
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide
CID 9237786
2-(4-chlorophenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 4944112
(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 9238118
(2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide
CID 9241096
N'-[2-(4-ethylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
CID 78565397
2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide
CID 4953447
(2S)-2-(2,6-dimethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 9297781
N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 4940220
(2R)-N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide
CID 9237851
N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide
CID 4953417
2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 17093767

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide?
The IUPAC name of (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide (CID 9237430) is (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide.
What is the SMILES notation for (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide?
The canonical SMILES for (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide is CCc1ccc(O[C@H](C)C(=O)NNC(=O)COc2ccccc2C(C)C)cc1.
What is the InChIKey of (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide?
The InChIKey is OSBUNJMGLCUMGS-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H28N2O4/c1-5-17-10-12-18(13-11-17)28-16(4)22(26)24-23-21(25)14-27-20-9-7-6-8-19(20)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t16-/m1/s1.
What are the key properties of (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide?
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide has a molecular weight of 384.48 g/mol, XLogP of 3.37, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 9237430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).