2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide

C17H20N2O4 — CID 69268031

IUPAC2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide
SMILESCOc1cccc(Oc2ccc(NC(=O)C(C)(N)CO)cc2)c1
InChIInChI=1S/C17H20N2O4/c1-17(18,11-20)16(21)19-12-6-8-13(9-7-12)23-15-5-3-4-14(10-15)22-2/h3-10,20H,11,18H2,1-2H3,(H,19,21)
InChIKeyMVCQCKJWYGONEJ-UHFFFAOYSA-N
MW316.36 g/mol
LogP2.14
Rot. Bonds6

About 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide

2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide (PubChem CID 69268031) has the molecular formula C17H20N2O4 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide
PubChem CID69268031
Molecular FormulaC17H20N2O4
Molecular Weight316.36 g/mol
Exact Mass316.14
IUPAC Name2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide
SMILESCOc1cccc(Oc2ccc(NC(=O)C(C)(N)CO)cc2)c1
InChIInChI=1S/C17H20N2O4/c1-17(18,11-20)16(21)19-12-6-8-13(9-7-12)23-15-5-3-4-14(10-15)22-2/h3-10,20H,11,18H2,1-2H3,(H,19,21)
InChIKeyMVCQCKJWYGONEJ-UHFFFAOYSA-N
XLogP2.14
TPSA93.81 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-3-hydroxy-2-methyl-N-[4-(4-methylphenoxy)phenyl]propanamide
CID 143188431
[4-(3-methoxyphenoxy)phenyl]thiourea
CID 169356411
2-amino-N-[4-(3-butoxyphenyl)phenyl]-3-hydroxy-2-methylpropanamide
CID 73021177
(2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)butoxy]phenyl]-2-methylpropanamide
CID 11639348
[(2S)-2-amino-2-methyl-3-oxo-3-[4-[3-(trifluoromethyl)phenoxy]anilino]propyl] dihydrogen phosphate
CID 11683489
(2S)-2-amino-N-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide
CID 11610457
1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
2-amino-2-ethyl-N-(3-methoxyphenyl)butanamide
CID 79809500
N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
CID 56832266
[(2R)-1-[4-(3-methoxyphenoxy)anilino]-1-oxopropan-2-yl]carbamic acid
CID 118588187
(2S)-2-amino-N-[4-(3-methoxyphenoxy)phenyl]-4-methylsulfanylbutanamide;hydrochloride
CID 119298693

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide?
The IUPAC name of 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide (CID 69268031) is 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide is COc1cccc(Oc2ccc(NC(=O)C(C)(N)CO)cc2)c1.
What is the InChIKey of 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide?
The InChIKey is MVCQCKJWYGONEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4/c1-17(18,11-20)16(21)19-12-6-8-13(9-7-12)23-15-5-3-4-14(10-15)22-2/h3-10,20H,11,18H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide?
2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide has a molecular weight of 316.36 g/mol, XLogP of 2.14, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide is sourced from PubChem (CID 69268031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).