2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide

C14H22N2O2 — CID 119307588

IUPAC2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide
SMILESCOCCN(CCCc1ccccc1)C(=O)CN
InChIInChI=1S/C14H22N2O2/c1-18-11-10-16(14(17)12-15)9-5-8-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,15H2,1H3
InChIKeyWMGDBYCSDCNMFJ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.05
Rot. Bonds8

About 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide

2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide (PubChem CID 119307588) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide
PubChem CID119307588
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide
SMILESCOCCN(CCCc1ccccc1)C(=O)CN
InChIInChI=1S/C14H22N2O2/c1-18-11-10-16(14(17)12-15)9-5-8-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,15H2,1H3
InChIKeyWMGDBYCSDCNMFJ-UHFFFAOYSA-N
XLogP1.05
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-N-(3-phenylpropyl)acetamide
CID 43588759
N-(2-aminoethyl)-3-methoxy-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886289
2-amino-N-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)acetamide
CID 39358840
N-(2-methoxyethyl)-N-(2-methylpropyl)-4-phenylbutanamide
CID 78876109
N-benzyl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79205106
2-amino-N-benzyl-N-(3-hydroxypropyl)acetamide
CID 139387164
N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide
CID 78853346
2-amino-N-methyl-N-(4-phenylbutyl)acetamide
CID 60946836
N,N-dihexyl-3-phenylpropanamide
CID 532921
N-(2-aminoethyl)-N-butyl-4-phenylbutanamide
CID 63754072
N,N-bis(2-methoxyethyl)-3-(3-methylphenyl)propanamide
CID 86913071
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
CID 60980750

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide?
The IUPAC name of 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide (CID 119307588) is 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide is COCCN(CCCc1ccccc1)C(=O)CN.
What is the InChIKey of 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide?
The InChIKey is WMGDBYCSDCNMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-18-11-10-16(14(17)12-15)9-5-8-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,15H2,1H3.
What are the key properties of 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide?
2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.05, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide is sourced from PubChem (CID 119307588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).