N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide

C19H26N2OS — CID 119526791

IUPACN-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide
SMILESCC(C)c1ccc(C(N)CNC(=O)C(C)(C)c2cccs2)cc1
InChIInChI=1S/C19H26N2OS/c1-13(2)14-7-9-15(10-8-14)16(20)12-21-18(22)19(3,4)17-6-5-11-23-17/h5-11,13,16H,12,20H2,1-4H3,(H,21,22)
InChIKeyJGRXTEWJLNSZRP-UHFFFAOYSA-N
MW330.50 g/mol
LogP3.97
Rot. Bonds6

About N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide (PubChem CID 119526791) has the molecular formula C19H26N2OS and a molecular weight of 330.50 g/mol. Its IUPAC name is N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide
PubChem CID119526791
Molecular FormulaC19H26N2OS
Molecular Weight330.50 g/mol
Exact Mass330.18
IUPAC NameN-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide
SMILESCC(C)c1ccc(C(N)CNC(=O)C(C)(C)c2cccs2)cc1
InChIInChI=1S/C19H26N2OS/c1-13(2)14-7-9-15(10-8-14)16(20)12-21-18(22)19(3,4)17-6-5-11-23-17/h5-11,13,16H,12,20H2,1-4H3,(H,21,22)
InChIKeyJGRXTEWJLNSZRP-UHFFFAOYSA-N
XLogP3.97
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.50
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxy-2,2-dimethylpentyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 71972444
N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 119642853
2,2-dimethyl-3-[(2-methyl-2-thiophen-2-ylpropanoyl)amino]propanoic acid
CID 119249396
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3-(carbamoylamino)-3-thiophen-2-ylpropanamide;hydrochloride
CID 119526404
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide
CID 119527331
N-(2-ethyl-2-hydroxybutyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 111485911
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-1-(thiophen-2-ylmethyl)triazole-4-carboxamide
CID 119525513
2-acetamido-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]acetamide
CID 119526121
N-(2-hydroxy-2-phenylpropyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 111825074
N-(2-amino-1-naphthalen-2-ylethyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 120597719
N-(2-amino-2-phenylethyl)-2,2-dimethylpropanamide;hydrochloride
CID 119529465
5-[(2-methyl-2-thiophen-2-ylpropanoyl)amino]pentanoic acid
CID 119234391

Frequently Asked Questions

What is the IUPAC name of N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide?
The IUPAC name of N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide (CID 119526791) is N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide.
What is the SMILES notation for N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide?
The canonical SMILES for N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide is CC(C)c1ccc(C(N)CNC(=O)C(C)(C)c2cccs2)cc1.
What is the InChIKey of N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide?
The InChIKey is JGRXTEWJLNSZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2OS/c1-13(2)14-7-9-15(10-8-14)16(20)12-21-18(22)19(3,4)17-6-5-11-23-17/h5-11,13,16H,12,20H2,1-4H3,(H,21,22).
What are the key properties of N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide?
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide has a molecular weight of 330.50 g/mol, XLogP of 3.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 119526791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).