(2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide

C18H25N3O2 — CID 95235203

IUPAC(2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide
SMILESCOCCN(CCCc1ccccc1)C(=O)[C@@H](C)n1ccnc1
InChIInChI=1S/C18H25N3O2/c1-16(21-12-10-19-15-21)18(22)20(13-14-23-2)11-6-9-17-7-4-3-5-8-17/h3-5,7-8,10,12,15-16H,6,9,11,13-14H2,1-2H3/t16-/m1/s1
InChIKeyFRRVFFILZZUTJC-MRXNPFEDSA-N
MW315.42 g/mol
LogP2.55
Rot. Bonds9

About (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide

(2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide (PubChem CID 95235203) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide
PubChem CID95235203
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name(2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide
SMILESCOCCN(CCCc1ccccc1)C(=O)[C@@H](C)n1ccnc1
InChIInChI=1S/C18H25N3O2/c1-16(21-12-10-19-15-21)18(22)20(13-14-23-2)11-6-9-17-7-4-3-5-8-17/h3-5,7-8,10,12,15-16H,6,9,11,13-14H2,1-2H3/t16-/m1/s1
InChIKeyFRRVFFILZZUTJC-MRXNPFEDSA-N
XLogP2.55
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-benzyl-N-[(2R)-butan-2-yl]-2-imidazol-1-ylpropanamide
CID 95617382
N-(2-methoxyethyl)-N-(2-methylpropyl)-4-phenylbutanamide
CID 78876109
2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide
CID 119307588
2-imidazol-1-yl-N-(2-phenylsulfanylethyl)-N-prop-2-enylpropanamide
CID 50960419
1-imidazol-1-ylethyl 3-phenylpropanoate
CID 14596123
N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide
CID 78853346
1-(2-methoxyethyl)-3-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(3-phenylpropyl)urea
CID 94970622
2-imidazol-1-yl-1-phenylpropan-1-one
CID 13282605
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
CID 60980750
1-(4-methyl-1-phenylpentan-3-yl)imidazole
CID 69408176
2-imidazol-1-yl-N-[(3-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)propanamide
CID 56788413
(2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide
CID 124505741

Frequently Asked Questions

What is the IUPAC name of (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide?
The IUPAC name of (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide (CID 95235203) is (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide.
What is the SMILES notation for (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide?
The canonical SMILES for (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide is COCCN(CCCc1ccccc1)C(=O)[C@@H](C)n1ccnc1.
What is the InChIKey of (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide?
The InChIKey is FRRVFFILZZUTJC-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-16(21-12-10-19-15-21)18(22)20(13-14-23-2)11-6-9-17-7-4-3-5-8-17/h3-5,7-8,10,12,15-16H,6,9,11,13-14H2,1-2H3/t16-/m1/s1.
What are the key properties of (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide?
(2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide has a molecular weight of 315.42 g/mol, XLogP of 2.55, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide is sourced from PubChem (CID 95235203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).