N-(2-methoxyphenyl)-3-(methylamino)propanamide

C11H16N2O2 — CID 54773589

IUPACN-(2-methoxyphenyl)-3-(methylamino)propanamide
SMILESCNCCC(=O)Nc1ccccc1OC
InChIInChI=1S/C11H16N2O2/c1-12-8-7-11(14)13-9-5-3-4-6-10(9)15-2/h3-6,12H,7-8H2,1-2H3,(H,13,14)
InChIKeyOLZQCURVCNXNQP-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.24
Rot. Bonds5

About N-(2-methoxyphenyl)-3-(methylamino)propanamide

N-(2-methoxyphenyl)-3-(methylamino)propanamide (PubChem CID 54773589) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-(methylamino)propanamide
PubChem CID54773589
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(2-methoxyphenyl)-3-(methylamino)propanamide
SMILESCNCCC(=O)Nc1ccccc1OC
InChIInChI=1S/C11H16N2O2/c1-12-8-7-11(14)13-9-5-3-4-6-10(9)15-2/h3-6,12H,7-8H2,1-2H3,(H,13,14)
InChIKeyOLZQCURVCNXNQP-UHFFFAOYSA-N
XLogP1.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-chloro-N-[3-(2-methoxyanilino)-3-oxopropyl]propanamide
CID 40803195
3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
CID 100789518
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
4,4,4-trifluoro-N-(2-methoxyphenyl)butanamide
CID 155941258
3-(4-bromoanilino)-N-(2-methoxyphenyl)propanamide
CID 109039232
3-(2,6-diethylanilino)-N-(2-methoxyphenyl)propanamide
CID 109037115
N-(2-methoxyphenyl)pent-4-ynamide
CID 82363143
N-(2-methoxyphenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019344
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide
CID 8893151
3-(4-chloro-2,5-dimethoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 109039398
N-(2-methoxyphenyl)-3-[4-(trifluoromethyl)anilino]propanamide
CID 109039356

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-(methylamino)propanamide?
The IUPAC name of N-(2-methoxyphenyl)-3-(methylamino)propanamide (CID 54773589) is N-(2-methoxyphenyl)-3-(methylamino)propanamide.
What is the SMILES notation for N-(2-methoxyphenyl)-3-(methylamino)propanamide?
The canonical SMILES for N-(2-methoxyphenyl)-3-(methylamino)propanamide is CNCCC(=O)Nc1ccccc1OC.
What is the InChIKey of N-(2-methoxyphenyl)-3-(methylamino)propanamide?
The InChIKey is OLZQCURVCNXNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12-8-7-11(14)13-9-5-3-4-6-10(9)15-2/h3-6,12H,7-8H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methoxyphenyl)-3-(methylamino)propanamide?
N-(2-methoxyphenyl)-3-(methylamino)propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-(methylamino)propanamide is sourced from PubChem (CID 54773589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).