N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

C26H27NO2 — CID 3101393

IUPACN-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
SMILESCCOc1ccccc1NC(=O)C1CC1(c1cccc(C)c1)c1cccc(C)c1
InChIInChI=1S/C26H27NO2/c1-4-29-24-14-6-5-13-23(24)27-25(28)22-17-26(22,20-11-7-9-18(2)15-20)21-12-8-10-19(3)16-21/h5-16,22H,4,17H2,1-3H3,(H,27,28)
InChIKeyDICDNADCYPCCGU-UHFFFAOYSA-N
MW385.51 g/mol
LogP5.65
Rot. Bonds6

About N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide (PubChem CID 3101393) has the molecular formula C26H27NO2 and a molecular weight of 385.51 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
PubChem CID3101393
Molecular FormulaC26H27NO2
Molecular Weight385.51 g/mol
Exact Mass385.20
IUPAC NameN-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
SMILESCCOc1ccccc1NC(=O)C1CC1(c1cccc(C)c1)c1cccc(C)c1
InChIInChI=1S/C26H27NO2/c1-4-29-24-14-6-5-13-23(24)27-25(28)22-17-26(22,20-11-7-9-18(2)15-20)21-12-8-10-19(3)16-21/h5-16,22H,4,17H2,1-3H3,(H,27,28)
InChIKeyDICDNADCYPCCGU-UHFFFAOYSA-N
XLogP5.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.51
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N-(4-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 1040817
1-N-(2-ethoxyphenyl)-2-N-(3-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141044
(1S)-N-(2,5-dimethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 1042371
N-(2,5-dimethylphenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 2844054
1-(2-ethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea
CID 6468024
N-(2-ethoxyphenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996805
N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide
CID 2939056
2-N-(3-chlorophenyl)-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109142878
4-N-(2-ethoxyphenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151014
N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide
CID 51242335
(1S)-N-[3-(3,4-dimethoxyphenyl)propyl]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 2267275
N-(2-ethoxyphenyl)-2,4,6-trimethylbenzamide
CID 17060500

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide (CID 3101393) is N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide is CCOc1ccccc1NC(=O)C1CC1(c1cccc(C)c1)c1cccc(C)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide?
The InChIKey is DICDNADCYPCCGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27NO2/c1-4-29-24-14-6-5-13-23(24)27-25(28)22-17-26(22,20-11-7-9-18(2)15-20)21-12-8-10-19(3)16-21/h5-16,22H,4,17H2,1-3H3,(H,27,28).
What are the key properties of N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide?
N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide has a molecular weight of 385.51 g/mol, XLogP of 5.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 3101393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).