N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide

C25H25NO2 — CID 113090745

IUPACN-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide
SMILESCOc1ccc(C2(CNC(=O)C(c3ccccc3)c3ccccc3)CC2)cc1
InChIInChI=1S/C25H25NO2/c1-28-22-14-12-21(13-15-22)25(16-17-25)18-26-24(27)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,26,27)
InChIKeyQYQRVOGQKYDZSK-UHFFFAOYSA-N
MW371.48 g/mol
LogP4.68
Rot. Bonds7

About N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide

N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide (PubChem CID 113090745) has the molecular formula C25H25NO2 and a molecular weight of 371.48 g/mol. Its IUPAC name is N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide
PubChem CID113090745
Molecular FormulaC25H25NO2
Molecular Weight371.48 g/mol
Exact Mass371.19
IUPAC NameN-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide
SMILESCOc1ccc(C2(CNC(=O)C(c3ccccc3)c3ccccc3)CC2)cc1
InChIInChI=1S/C25H25NO2/c1-28-22-14-12-21(13-15-22)25(16-17-25)18-26-24(27)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,26,27)
InChIKeyQYQRVOGQKYDZSK-UHFFFAOYSA-N
XLogP4.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-methyl-3-phenylpropanamide
CID 119749994
2-amino-N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-3-methylbutanamide
CID 110481439
N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-phenyl-2-phenylsulfanylacetamide
CID 60578416
N-[[1-(4-methoxyphenyl)cyclobutyl]methyl]-2-methylpropanamide
CID 110478485
N-[[4-(4-chlorophenyl)oxan-4-yl]methyl]-2,2-diphenylacetamide
CID 60575805
2-(4-methoxyphenoxy)-N-[(4-phenyloxan-4-yl)methyl]propanamide
CID 133228915
1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-3-propylurea
CID 113214568
1,1-diethyl-3-[[1-(4-methoxyphenyl)cyclopropyl]methyl]urea
CID 110445113
2-(diethylamino)-2-phenyl-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 56538633
3-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-1,1-dipropylurea
CID 113214648
N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2-(4-methylphenyl)acetamide
CID 113090752
1-cyclopentyl-3-[[1-(4-methoxyphenyl)cyclopropyl]methyl]urea
CID 113214574

Frequently Asked Questions

What is the IUPAC name of N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide?
The IUPAC name of N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide (CID 113090745) is N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide is COc1ccc(C2(CNC(=O)C(c3ccccc3)c3ccccc3)CC2)cc1.
What is the InChIKey of N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide?
The InChIKey is QYQRVOGQKYDZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25NO2/c1-28-22-14-12-21(13-15-22)25(16-17-25)18-26-24(27)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,26,27).
What are the key properties of N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide?
N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide has a molecular weight of 371.48 g/mol, XLogP of 4.68, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-methoxyphenyl)cyclopropyl]methyl]-2,2-diphenylacetamide is sourced from PubChem (CID 113090745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).