N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide

C18H20N2O2 — CID 112979974

IUPACN-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(NC3CC3)cc2)cc1
InChIInChI=1S/C18H20N2O2/c1-22-17-10-2-13(3-11-17)12-18(21)20-16-8-6-15(7-9-16)19-14-4-5-14/h2-3,6-11,14,19H,4-5,12H2,1H3,(H,20,21)
InChIKeyBOFNZGXXSINGGA-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.45
Rot. Bonds6

About N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide

N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 112979974) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
PubChem CID112979974
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(NC3CC3)cc2)cc1
InChIInChI=1S/C18H20N2O2/c1-22-17-10-2-13(3-11-17)12-18(21)20-16-8-6-15(7-9-16)19-14-4-5-14/h2-3,6-11,14,19H,4-5,12H2,1H3,(H,20,21)
InChIKeyBOFNZGXXSINGGA-UHFFFAOYSA-N
XLogP3.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cycloheptylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112985000
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide
CID 112979959
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461
N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 28754535
N-[4-(2-chloroethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 114299189
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
CID 110697333
methyl 4-(4-methoxyanilino)cyclohexane-1-carboxylate
CID 13394768
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 113038853
N-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46484833
2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide;methyl 2-(4-methoxyphenyl)acetate
CID 161099806

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide (CID 112979974) is N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(NC3CC3)cc2)cc1.
What is the InChIKey of N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is BOFNZGXXSINGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-22-17-10-2-13(3-11-17)12-18(21)20-16-8-6-15(7-9-16)19-14-4-5-14/h2-3,6-11,14,19H,4-5,12H2,1H3,(H,20,21).
What are the key properties of N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide?
N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 112979974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).