N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide

C14H22N2O2 — CID 43087566

IUPACN-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide
SMILESCOCCNC(=O)C(C)NCc1ccc(C)cc1
InChIInChI=1S/C14H22N2O2/c1-11-4-6-13(7-5-11)10-16-12(2)14(17)15-8-9-18-3/h4-7,12,16H,8-10H2,1-3H3,(H,15,17)
InChIKeyAIMZNTBPRLXBTP-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.24
Rot. Bonds7

About N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide

N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide (PubChem CID 43087566) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide
PubChem CID43087566
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide
SMILESCOCCNC(=O)C(C)NCc1ccc(C)cc1
InChIInChI=1S/C14H22N2O2/c1-11-4-6-13(7-5-11)10-16-12(2)14(17)15-8-9-18-3/h4-7,12,16H,8-10H2,1-3H3,(H,15,17)
InChIKeyAIMZNTBPRLXBTP-UHFFFAOYSA-N
XLogP1.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-(pyridin-4-ylmethylamino)propanamide
CID 43086931
2-[(3-bromo-4-methylphenyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 105401683
methyl 2-[(4-methylphenyl)methylamino]propanoate
CID 19362169
N-(2-methoxyethyl)-2-[(5-methylthiophen-2-yl)methylamino]propanamide
CID 62056243
3-[[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]methyl]benzoic acid
CID 103262891
N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide
CID 43087093
N-tert-butyl-2-[(4-methylphenyl)methylamino]propanamide
CID 43087569
2-[[4-(methoxymethyl)phenyl]methylamino]-N-(2-methylpropyl)propanamide
CID 115579712
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide
CID 43084593
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
(2R)-N-(2-methoxyethyl)-2-(4-methylphenyl)sulfanylpropanamide
CID 39082812
N-(2-methoxyethyl)-2-(2-pyridin-4-ylethylamino)propanamide
CID 60902705

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide (CID 43087566) is N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide is COCCNC(=O)C(C)NCc1ccc(C)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide?
The InChIKey is AIMZNTBPRLXBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-4-6-13(7-5-11)10-16-12(2)14(17)15-8-9-18-3/h4-7,12,16H,8-10H2,1-3H3,(H,15,17).
What are the key properties of N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide?
N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide has a molecular weight of 250.34 g/mol, XLogP of 1.24, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide is sourced from PubChem (CID 43087566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).