2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide

C10H14N2O3 — CID 60954479

IUPAC2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)NCCO)c1
InChIInChI=1S/C10H14N2O3/c1-15-7-2-3-9(11)8(6-7)10(14)12-4-5-13/h2-3,6,13H,4-5,11H2,1H3,(H,12,14)
InChIKeyRGYAUDVSMAETKI-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.00
Rot. Bonds4

About 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide

2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide (PubChem CID 60954479) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide
PubChem CID60954479
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)NCCO)c1
InChIInChI=1S/C10H14N2O3/c1-15-7-2-3-9(11)8(6-7)10(14)12-4-5-13/h2-3,6,13H,4-5,11H2,1H3,(H,12,14)
InChIKeyRGYAUDVSMAETKI-UHFFFAOYSA-N
XLogP-0.00
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-methoxy-N-propylbenzamide
CID 60954595
2-amino-5-methoxy-N-(3-methoxypropyl)benzamide
CID 54878569
2-amino-N-(3-hydroxybutyl)-5-methoxybenzamide
CID 64927216
2-amino-N-(2-cyanoethyl)-5-methoxybenzamide
CID 115412506
2-amino-N-(4-hydroxy-2,2-dimethylbutyl)-5-methoxybenzamide
CID 106139273
2-amino-5-methoxy-N-(4,4,4-trifluorobutyl)benzamide
CID 115514769
N-(2-hydroxyethyl)-2,4-dimethoxybenzamide
CID 43389009
2-amino-N-[2-(4-chlorophenyl)ethyl]-5-methoxybenzamide
CID 61117267
2-amino-N-(2,2-difluoroethyl)-5-methoxybenzamide
CID 115405286
2-amino-N-(2,3-dihydroxy-2-methylpropyl)-5-methoxybenzamide
CID 66169982
2-amino-5-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide
CID 79756137
5-[(2-amino-5-methoxybenzoyl)amino]-2-methylpentanoic acid
CID 104685620

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide (CID 60954479) is 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide is COc1ccc(N)c(C(=O)NCCO)c1.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide?
The InChIKey is RGYAUDVSMAETKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-15-7-2-3-9(11)8(6-7)10(14)12-4-5-13/h2-3,6,13H,4-5,11H2,1H3,(H,12,14).
What are the key properties of 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide?
2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide has a molecular weight of 210.23 g/mol, XLogP of -0.00, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide is sourced from PubChem (CID 60954479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).