N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide

C18H30N2O — CID 72722359

IUPACN-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc(C(C)(C)C(=O)NCCN(C)C)cc1
InChIInChI=1S/C18H30N2O/c1-14(2)13-15-7-9-16(10-8-15)18(3,4)17(21)19-11-12-20(5)6/h7-10,14H,11-13H2,1-6H3,(H,19,21)
InChIKeyYSDZUQYIVWRTHB-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.84
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide

N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide (PubChem CID 72722359) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide
PubChem CID72722359
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc(C(C)(C)C(=O)NCCN(C)C)cc1
InChIInChI=1S/C18H30N2O/c1-14(2)13-15-7-9-16(10-8-15)18(3,4)17(21)19-11-12-20(5)6/h7-10,14H,11-13H2,1-6H3,(H,19,21)
InChIKeyYSDZUQYIVWRTHB-UHFFFAOYSA-N
XLogP2.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(dimethylamino)propyl]-4-(2-methylpropyl)benzamide
CID 110761239
N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide
CID 166995281
N-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-2-[4-(2-methylpropyl)phenyl]propanamide;hydrochloride
CID 85078663
(4-tert-butylphenyl)methyl N-[2-(dimethylamino)ethyl]carbamate
CID 170086914
4-tert-butyl-N-[(2S)-1-[2-(dimethylamino)ethylamino]-1-oxopropan-2-yl]benzamide
CID 2392296
N-methyl-2-[4-(2-methylpropyl)phenyl]propan-2-amine
CID 82283210
2-(4-aminophenyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-methylpropanamide
CID 80555464
2-hydroxy-N,2-dimethyl-N-[[4-(2-methylpropyl)phenyl]methyl]propanamide
CID 115178830
N-[3-[benzyl(methyl)amino]propyl]-2-methyl-2-phenylpropanamide
CID 46532557
2-(4-aminophenyl)-N-(3-hydroxybutyl)-2-methylpropanamide
CID 80556154
2-[4-(2-methylpropyl)anilino]acetamide
CID 96671110
3-methyl-3-[4-(2-methylpropyl)phenyl]butanoic acid
CID 79019407

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide (CID 72722359) is N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide is CC(C)Cc1ccc(C(C)(C)C(=O)NCCN(C)C)cc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide?
The InChIKey is YSDZUQYIVWRTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-14(2)13-15-7-9-16(10-8-15)18(3,4)17(21)19-11-12-20(5)6/h7-10,14H,11-13H2,1-6H3,(H,19,21).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide?
N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide has a molecular weight of 290.45 g/mol, XLogP of 2.84, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 72722359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).