4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide

C11H16N2O3 — CID 103154769

IUPAC4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C11H16N2O3/c1-16-10(7-12)6-11(15)13-8-2-4-9(14)5-3-8/h2-5,10,14H,6-7,12H2,1H3,(H,13,15)
InChIKeyGJSNQLDOIJTVQR-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.69
Rot. Bonds5

About 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide

4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide (PubChem CID 103154769) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide
PubChem CID103154769
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C11H16N2O3/c1-16-10(7-12)6-11(15)13-8-2-4-9(14)5-3-8/h2-5,10,14H,6-7,12H2,1H3,(H,13,15)
InChIKeyGJSNQLDOIJTVQR-UHFFFAOYSA-N
XLogP0.69
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

ethyl N-[4-[(4-amino-3-methoxybutanoyl)amino]phenyl]carbamate
CID 103154656
4-amino-3-methoxy-N-(4-methylsulfanylphenyl)butanamide;hydrochloride
CID 120587425
4-amino-3-methoxy-N-(4-propylphenyl)butanamide
CID 103154337
4-amino-3-methoxy-N-(4-methylsulfonylphenyl)butanamide
CID 103154230
4-amino-N-(4-butan-2-ylphenyl)-3-methoxybutanamide
CID 103154546
4-amino-N-[4-(difluoromethoxy)phenyl]-3-methoxybutanamide;hydrochloride
CID 120586597
4-amino-N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methoxybutanamide
CID 103155573
4-amino-3-methoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
CID 120587040
4-amino-3-methoxy-N-[4-(triazol-2-yl)phenyl]butanamide;hydrochloride
CID 120589330
4-[(4-amino-3-methoxybutanoyl)amino]-2-methylbenzamide
CID 120591731
4-amino-N-[4-(cyclopropylmethoxy)phenyl]-3-methoxybutanamide
CID 120592361
4-amino-3-methoxy-N-(3-methylphenyl)butanamide
CID 103154212

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide?
The IUPAC name of 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide (CID 103154769) is 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide is COC(CN)CC(=O)Nc1ccc(O)cc1.
What is the InChIKey of 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide?
The InChIKey is GJSNQLDOIJTVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-16-10(7-12)6-11(15)13-8-2-4-9(14)5-3-8/h2-5,10,14H,6-7,12H2,1H3,(H,13,15).
What are the key properties of 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide?
4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide has a molecular weight of 224.26 g/mol, XLogP of 0.69, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-hydroxyphenyl)-3-methoxybutanamide is sourced from PubChem (CID 103154769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).