2-amino-N-(3-ethyl-4-phenylphenyl)acetamide

C16H18N2O — CID 173329508

IUPAC2-amino-N-(3-ethyl-4-phenylphenyl)acetamide
SMILESCCc1cc(NC(=O)CN)ccc1-c1ccccc1
InChIInChI=1S/C16H18N2O/c1-2-12-10-14(18-16(19)11-17)8-9-15(12)13-6-4-3-5-7-13/h3-10H,2,11,17H2,1H3,(H,18,19)
InChIKeyFMNVLXAJCXZHHD-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.81
Rot. Bonds4

About 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide

2-amino-N-(3-ethyl-4-phenylphenyl)acetamide (PubChem CID 173329508) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-ethyl-4-phenylphenyl)acetamide
PubChem CID173329508
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-amino-N-(3-ethyl-4-phenylphenyl)acetamide
SMILESCCc1cc(NC(=O)CN)ccc1-c1ccccc1
InChIInChI=1S/C16H18N2O/c1-2-12-10-14(18-16(19)11-17)8-9-15(12)13-6-4-3-5-7-13/h3-10H,2,11,17H2,1H3,(H,18,19)
InChIKeyFMNVLXAJCXZHHD-UHFFFAOYSA-N
XLogP2.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-phenylphenyl)acetamide
CID 43218250
2-(5-acetamido-2-phenylphenyl)acetic acid
CID 11708801
N-(3,4-diphenylphenyl)propanamide
CID 151136333
2-amino-N-(4-ethyl-3-methylphenyl)acetamide
CID 130495605
[3-[2-(diethylamino)ethyl]-4-phenylphenyl]carbamic acid
CID 3027984
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
N-(5-acetamido-2-ethylphenyl)-2-aminoacetamide
CID 39185204
2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide
CID 39369480
N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-2-phenylacetamide
CID 39184468
N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]pentanamide
CID 39185216
2-amino-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide
CID 23156742
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide?
The IUPAC name of 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide (CID 173329508) is 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide is CCc1cc(NC(=O)CN)ccc1-c1ccccc1.
What is the InChIKey of 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide?
The InChIKey is FMNVLXAJCXZHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-12-10-14(18-16(19)11-17)8-9-15(12)13-6-4-3-5-7-13/h3-10H,2,11,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide?
2-amino-N-(3-ethyl-4-phenylphenyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethyl-4-phenylphenyl)acetamide is sourced from PubChem (CID 173329508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).