N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide

C17H18N2O2 — CID 112987323

IUPACN-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide
SMILESCOc1ccccc1Nc1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H18N2O2/c1-21-16-5-3-2-4-15(16)18-13-8-10-14(11-9-13)19-17(20)12-6-7-12/h2-5,8-12,18H,6-7H2,1H3,(H,19,20)
InChIKeyZCCVXQFTRNQHBZ-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.79
Rot. Bonds5

About N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide

N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide (PubChem CID 112987323) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide
PubChem CID112987323
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide
SMILESCOc1ccccc1Nc1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H18N2O2/c1-21-16-5-3-2-4-15(16)18-13-8-10-14(11-9-13)19-17(20)12-6-7-12/h2-5,8-12,18H,6-7H2,1H3,(H,19,20)
InChIKeyZCCVXQFTRNQHBZ-UHFFFAOYSA-N
XLogP3.79
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 ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-ethoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987589
4-N-(2-chlorophenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109150938
1-N-(1,3-benzodioxol-5-yl)-4-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151021
1-N-(2-methoxyphenyl)-4-N-propan-2-ylcyclohexane-1,4-dicarboxamide
CID 109144578
4-N-(2-ethoxyphenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151014
methyl 2-[4-(cyclohexanecarbonylamino)anilino]benzoate
CID 112988416
4-(aminomethyl)-N-(2-methoxyphenyl)cyclohexane-1-carboxamide
CID 79527313
ethyl 2-[4-(cyclopropanecarbonylamino)anilino]benzoate
CID 112989771
4-N-(2-methoxyphenyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144383
N-(2-methoxyphenyl)-4-(4-methylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109146305
N-[4-(2,3-dichloroanilino)phenyl]cyclopropanecarboxamide
CID 112989688
1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 6468496

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide (CID 112987323) is N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide is COc1ccccc1Nc1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide?
The InChIKey is ZCCVXQFTRNQHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-21-16-5-3-2-4-15(16)18-13-8-10-14(11-9-13)19-17(20)12-6-7-12/h2-5,8-12,18H,6-7H2,1H3,(H,19,20).
What are the key properties of N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide?
N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide has a molecular weight of 282.34 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyanilino)phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 112987323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).