(1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide

C25H25NO2 — CID 2260163

IUPAC(1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CC2(c2ccc(C)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C25H25NO2/c1-17-4-8-19(9-5-17)25(20-10-6-18(2)7-11-20)16-23(25)24(27)26-21-12-14-22(28-3)15-13-21/h4-15,23H,16H2,1-3H3,(H,26,27)/t23-/m1/s1
InChIKeyPPHQSRNPYMBDFG-HSZRJFAPSA-N
MW371.48 g/mol
LogP5.26
Rot. Bonds5

About (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide

(1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide (PubChem CID 2260163) has the molecular formula C25H25NO2 and a molecular weight of 371.48 g/mol. Its IUPAC name is (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
PubChem CID2260163
Molecular FormulaC25H25NO2
Molecular Weight371.48 g/mol
Exact Mass371.19
IUPAC Name(1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CC2(c2ccc(C)cc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C25H25NO2/c1-17-4-8-19(9-5-17)25(20-10-6-18(2)7-11-20)16-23(25)24(27)26-21-12-14-22(28-3)15-13-21/h4-15,23H,16H2,1-3H3,(H,26,27)/t23-/m1/s1
InChIKeyPPHQSRNPYMBDFG-HSZRJFAPSA-N
XLogP5.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.48
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
CID 3777057
N-(4-cyanophenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
CID 2832320
(1S)-2,2-bis(4-methoxyphenyl)cyclopropane-1-carboxylic acid
CID 129362220
N-(4-methoxyphenyl)spiro[2.3]hexane-2-carboxamide
CID 3967307
(1S)-N-(3-methoxyphenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 780566
(1S)-2,2-bis(2-methylphenyl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 1249311
(1R)-N-(4-ethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 1040817
N-(4-methoxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 816577
N-(4-methoxyphenyl)-3-(4-methylphenyl)adamantane-1-carboxamide
CID 2835994
(1R)-N-naphthalen-2-yl-2,2-diphenylcyclopropane-1-carboxamide
CID 7039734
N-naphthalen-2-yl-2,2-diphenylcyclopropane-1-carboxamide
CID 3098363
(1R)-N-(4-fluorophenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 7432800

Frequently Asked Questions

What is the IUPAC name of (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide (CID 2260163) is (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide is COc1ccc(NC(=O)[C@H]2CC2(c2ccc(C)cc2)c2ccc(C)cc2)cc1.
What is the InChIKey of (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide?
The InChIKey is PPHQSRNPYMBDFG-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H25NO2/c1-17-4-8-19(9-5-17)25(20-10-6-18(2)7-11-20)16-23(25)24(27)26-21-12-14-22(28-3)15-13-21/h4-15,23H,16H2,1-3H3,(H,26,27)/t23-/m1/s1.
What are the key properties of (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide?
(1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide has a molecular weight of 371.48 g/mol, XLogP of 5.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 2260163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).