N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide

C14H24N2OS — CID 80527486

IUPACN-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CNCC(C)(C)c1cccs1
InChIInChI=1S/C14H24N2OS/c1-13(2,3)16-12(17)9-15-10-14(4,5)11-7-6-8-18-11/h6-8,15H,9-10H2,1-5H3,(H,16,17)
InChIKeyBOHMAGQAIFJOPQ-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.53
Rot. Bonds5

About N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide

N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide (PubChem CID 80527486) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
PubChem CID80527486
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC NameN-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CNCC(C)(C)c1cccs1
InChIInChI=1S/C14H24N2OS/c1-13(2,3)16-12(17)9-15-10-14(4,5)11-7-6-8-18-11/h6-8,15H,9-10H2,1-5H3,(H,16,17)
InChIKeyBOHMAGQAIFJOPQ-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
CID 80526744
N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
CID 80526835
3,3-dimethyl-4-[(2-methyl-2-thiophen-2-ylpropyl)amino]butanoic acid
CID 115220479
N-tert-butyl-2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]acetamide
CID 113293230
(E)-4-[(2-methyl-2-thiophen-2-ylpropyl)amino]but-2-enoic acid
CID 103257592
3-[(2-methyl-2-thiophen-2-ylpropyl)amino]-N-propan-2-ylpropanamide
CID 80526828
N-(2-methyl-2-thiophen-2-ylpropyl)-N'-(2,2,2-trifluoroethyl)propanediamide
CID 75451079
2-[[(2-methyl-2-thiophen-2-ylpropyl)amino]methyl]butanoic acid
CID 115250143
N-tert-butyl-2-(dithiophen-2-ylmethylamino)acetamide
CID 115356281
ethyl 2-[(2-methyl-2-thiophen-2-ylpropyl)carbamoylamino]acetate
CID 78963918
1-[2-[(2-methyl-2-thiophen-2-ylpropyl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 80524381
2-(1-aminocyclobutyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 80527308

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide (CID 80527486) is N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide is CC(C)(C)NC(=O)CNCC(C)(C)c1cccs1.
What is the InChIKey of N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The InChIKey is BOHMAGQAIFJOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-13(2,3)16-12(17)9-15-10-14(4,5)11-7-6-8-18-11/h6-8,15H,9-10H2,1-5H3,(H,16,17).
What are the key properties of N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide has a molecular weight of 268.43 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide is sourced from PubChem (CID 80527486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).