N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide

C17H18N2O2 — CID 112979959

IUPACN-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC3CC3)cc2)cc1
InChIInChI=1S/C17H18N2O2/c1-21-16-10-2-12(3-11-16)17(20)19-15-8-6-14(7-9-15)18-13-4-5-13/h2-3,6-11,13,18H,4-5H2,1H3,(H,19,20)
InChIKeyQBOJZLPIZHDGAC-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.52
Rot. Bonds5

About N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide

N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide (PubChem CID 112979959) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide
PubChem CID112979959
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC3CC3)cc2)cc1
InChIInChI=1S/C17H18N2O2/c1-21-16-10-2-12(3-11-16)17(20)19-15-8-6-14(7-9-15)18-13-4-5-13/h2-3,6-11,13,18H,4-5H2,1H3,(H,19,20)
InChIKeyQBOJZLPIZHDGAC-UHFFFAOYSA-N
XLogP3.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cycloheptylamino)phenyl]-4-methoxybenzamide
CID 112984992
N-[4-(cycloheptylamino)phenyl]-3,5-dimethoxybenzamide
CID 112984993
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112
N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112979974
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
methyl 4-(4-methoxyanilino)cyclohexane-1-carboxylate
CID 13394768
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
4-(cyclohexylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide
CID 8624627
N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide
CID 112980589
N-[4-(4-acetamidoanilino)phenyl]-4-methoxybenzamide
CID 112988363
N-(4-methoxyphenyl)-1-methylpyridin-1-ium-4-carboxamide
CID 1110822

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide?
The IUPAC name of N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide (CID 112979959) is N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(NC3CC3)cc2)cc1.
What is the InChIKey of N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide?
The InChIKey is QBOJZLPIZHDGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-21-16-10-2-12(3-11-16)17(20)19-15-8-6-14(7-9-15)18-13-4-5-13/h2-3,6-11,13,18H,4-5H2,1H3,(H,19,20).
What are the key properties of N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide?
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide has a molecular weight of 282.34 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide is sourced from PubChem (CID 112979959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).