N-(4-amino-2-ethoxyphenyl)propanamide

C11H16N2O2 — CID 95910426

IUPACN-(4-amino-2-ethoxyphenyl)propanamide
SMILESCCOc1cc(N)ccc1NC(=O)CC
InChIInChI=1S/C11H16N2O2/c1-3-11(14)13-9-6-5-8(12)7-10(9)15-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14)
InChIKeyVUCKNAFFBXCLTR-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.02
Rot. Bonds4

About N-(4-amino-2-ethoxyphenyl)propanamide

N-(4-amino-2-ethoxyphenyl)propanamide (PubChem CID 95910426) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(4-amino-2-ethoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(4-amino-2-ethoxyphenyl)propanamide
PubChem CID95910426
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(4-amino-2-ethoxyphenyl)propanamide
SMILESCCOc1cc(N)ccc1NC(=O)CC
InChIInChI=1S/C11H16N2O2/c1-3-11(14)13-9-6-5-8(12)7-10(9)15-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14)
InChIKeyVUCKNAFFBXCLTR-UHFFFAOYSA-N
XLogP2.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-2-methylphenyl)propanamide
CID 839309
N-[4-(2-bromoethyl)-2-ethoxyphenyl]propanamide
CID 82259220
N-(2-amino-4-ethoxyphenyl)propanamide
CID 83506350
2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide
CID 62500140
N-(4-amino-2-ethoxyphenyl)methanesulfonamide
CID 95910456
N-(2-chloro-4,5-diethoxyphenyl)propanamide
CID 852887
2-amino-N-(4-chloro-2-ethoxyphenyl)acetamide;hydrochloride
CID 119337558
2-chloro-N-(2,4-diethoxyphenyl)acetamide
CID 166409021
N-[3-ethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide
CID 23513215
1-(4-amino-2-ethoxyphenyl)ethanone
CID 53402816
4-amino-2-ethoxyphenol
CID 12856010
N-(4-amino-2-methoxyphenyl)nonanamide
CID 65447968

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-ethoxyphenyl)propanamide?
The IUPAC name of N-(4-amino-2-ethoxyphenyl)propanamide (CID 95910426) is N-(4-amino-2-ethoxyphenyl)propanamide.
What is the SMILES notation for N-(4-amino-2-ethoxyphenyl)propanamide?
The canonical SMILES for N-(4-amino-2-ethoxyphenyl)propanamide is CCOc1cc(N)ccc1NC(=O)CC.
What is the InChIKey of N-(4-amino-2-ethoxyphenyl)propanamide?
The InChIKey is VUCKNAFFBXCLTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-11(14)13-9-6-5-8(12)7-10(9)15-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14).
What are the key properties of N-(4-amino-2-ethoxyphenyl)propanamide?
N-(4-amino-2-ethoxyphenyl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-ethoxyphenyl)propanamide is sourced from PubChem (CID 95910426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).