N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide

C14H20N2O3 — CID 46653047

IUPACN'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide
SMILESCOc1ccccc1CC(=O)NNC(=O)CC(C)C
InChIInChI=1S/C14H20N2O3/c1-10(2)8-13(17)15-16-14(18)9-11-6-4-5-7-12(11)19-3/h4-7,10H,8-9H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyGZRVLWAOLCGRQG-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.43
Rot. Bonds5

About N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide

N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide (PubChem CID 46653047) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide.

Molecular Properties

Compound NameN'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide
PubChem CID46653047
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide
SMILESCOc1ccccc1CC(=O)NNC(=O)CC(C)C
InChIInChI=1S/C14H20N2O3/c1-10(2)8-13(17)15-16-14(18)9-11-6-4-5-7-12(11)19-3/h4-7,10H,8-9H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyGZRVLWAOLCGRQG-UHFFFAOYSA-N
XLogP1.43
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272
N'-[2-(2-chlorophenyl)acetyl]-3-methylbutanehydrazide
CID 24543034
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-3-methylbutanamide
CID 112993457
1-tert-butyl-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea
CID 9425726
3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide
CID 24645288
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
3-methoxy-N'-[2-(2-methoxyphenyl)acetyl]-4-propan-2-yloxybenzohydrazide
CID 4798027
N-(4-aminobutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 55033188
2-(2-methoxyphenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide
CID 35001550
N'-[2-(2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide
CID 27661730
(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide
CID 8751746

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide?
The IUPAC name of N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide (CID 46653047) is N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide.
What is the SMILES notation for N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide?
The canonical SMILES for N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide is COc1ccccc1CC(=O)NNC(=O)CC(C)C.
What is the InChIKey of N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide?
The InChIKey is GZRVLWAOLCGRQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10(2)8-13(17)15-16-14(18)9-11-6-4-5-7-12(11)19-3/h4-7,10H,8-9H2,1-3H3,(H,15,17)(H,16,18).
What are the key properties of N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide?
N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide has a molecular weight of 264.32 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide is sourced from PubChem (CID 46653047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).