2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide

C20H24N2O — CID 72856255

IUPAC2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide
SMILESCc1ccc(C(C(=O)NC2(c3ccccc3)CC2)N(C)C)cc1
InChIInChI=1S/C20H24N2O/c1-15-9-11-16(12-10-15)18(22(2)3)19(23)21-20(13-14-20)17-7-5-4-6-8-17/h4-12,18H,13-14H2,1-3H3,(H,21,23)
InChIKeyBENOONNULAYAFV-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.40
Rot. Bonds5

About 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide

2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide (PubChem CID 72856255) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide
PubChem CID72856255
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide
SMILESCc1ccc(C(C(=O)NC2(c3ccccc3)CC2)N(C)C)cc1
InChIInChI=1S/C20H24N2O/c1-15-9-11-16(12-10-15)18(22(2)3)19(23)21-20(13-14-20)17-7-5-4-6-8-17/h4-12,18H,13-14H2,1-3H3,(H,21,23)
InChIKeyBENOONNULAYAFV-UHFFFAOYSA-N
XLogP3.40
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)acetyl]amino]oxane-4-carboxylic acid
CID 97269346
1-[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)acetyl]amino]cyclopentane-1-carboxamide
CID 97145403
1,1-dimethyl-3-(1-phenylcyclopropyl)urea
CID 11217964
2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide
CID 110883240
(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide
CID 119275385
4-[[(2R)-2-(dimethylamino)-2-(4-methylphenyl)acetyl]amino]butanoic acid
CID 97269726
2-(dimethylamino)-N-(3-hydroxypropyl)-2-(4-methylphenyl)acetamide
CID 72902135
1-(2-bromophenyl)-3-[1-(4-methylphenyl)cyclopropyl]urea
CID 113215331
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide
CID 110621774
N-(1-phenylcyclopropyl)propanamide
CID 110441332
(2R)-2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide
CID 97154573

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide?
The IUPAC name of 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide (CID 72856255) is 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide is Cc1ccc(C(C(=O)NC2(c3ccccc3)CC2)N(C)C)cc1.
What is the InChIKey of 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide?
The InChIKey is BENOONNULAYAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15-9-11-16(12-10-15)18(22(2)3)19(23)21-20(13-14-20)17-7-5-4-6-8-17/h4-12,18H,13-14H2,1-3H3,(H,21,23).
What are the key properties of 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide?
2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide has a molecular weight of 308.43 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-(4-methylphenyl)-N-(1-phenylcyclopropyl)acetamide is sourced from PubChem (CID 72856255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).