2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide

C11H17N3O2 — CID 116849865

IUPAC2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide
SMILESCOc1cccc(C(N)C(=O)NN(C)C)c1
InChIInChI=1S/C11H17N3O2/c1-14(2)13-11(15)10(12)8-5-4-6-9(7-8)16-3/h4-7,10H,12H2,1-3H3,(H,13,15)
InChIKeyNAZMWHRGKCSSAR-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.29
Rot. Bonds4

About 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide

2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide (PubChem CID 116849865) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide.

Molecular Properties

Compound Name2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide
PubChem CID116849865
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide
SMILESCOc1cccc(C(N)C(=O)NN(C)C)c1
InChIInChI=1S/C11H17N3O2/c1-14(2)13-11(15)10(12)8-5-4-6-9(7-8)16-3/h4-7,10H,12H2,1-3H3,(H,13,15)
InChIKeyNAZMWHRGKCSSAR-UHFFFAOYSA-N
XLogP0.29
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.29
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

methyl (2R)-2-amino-2-(3-methoxyphenyl)acetate;hydrochloride
CID 171219744
2-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 119830994
(2R)-2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 81354308
2-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide
CID 81372926
(2R)-2-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide
CID 54991399
(2S)-2-hydroxy-2-(3-methoxyphenyl)acetohydrazide
CID 124673307
methyl 3-(dimethylamino)-3-(3-methoxyphenyl)propanoate
CID 116910243
methyl 2-amino-2-(3-ethoxyphenyl)acetate
CID 60874468
2-(3-methoxyphenyl)-2-(methylamino)acetamide
CID 60797274
methyl (2S)-2-amino-2-(3-ethoxyphenyl)acetate;hydrochloride
CID 171205678
(2R)-2-(3-methoxyphenyl)propanamide
CID 130713337
2-chloro-2-(3-methoxyphenyl)-N-methylacetamide
CID 10036152

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide?
The IUPAC name of 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide (CID 116849865) is 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide.
What is the SMILES notation for 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide?
The canonical SMILES for 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide is COc1cccc(C(N)C(=O)NN(C)C)c1.
What is the InChIKey of 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide?
The InChIKey is NAZMWHRGKCSSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-14(2)13-11(15)10(12)8-5-4-6-9(7-8)16-3/h4-7,10H,12H2,1-3H3,(H,13,15).
What are the key properties of 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide?
2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide has a molecular weight of 223.28 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-methoxyphenyl)-N',N'-dimethylacetohydrazide is sourced from PubChem (CID 116849865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).