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

C13H20N2OS — CID 80526744

IUPACN-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
SMILESCC(C)(CNCC(=O)NC1CC1)c1cccs1
InChIInChI=1S/C13H20N2OS/c1-13(2,11-4-3-7-17-11)9-14-8-12(16)15-10-5-6-10/h3-4,7,10,14H,5-6,8-9H2,1-2H3,(H,15,16)
InChIKeyFPLUZOLLVNTMCK-UHFFFAOYSA-N
MW252.38 g/mol
LogP1.89
Rot. Bonds6

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

N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide (PubChem CID 80526744) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
PubChem CID80526744
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC NameN-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
SMILESCC(C)(CNCC(=O)NC1CC1)c1cccs1
InChIInChI=1S/C13H20N2OS/c1-13(2,11-4-3-7-17-11)9-14-8-12(16)15-10-5-6-10/h3-4,7,10,14H,5-6,8-9H2,1-2H3,(H,15,16)
InChIKeyFPLUZOLLVNTMCK-UHFFFAOYSA-N
XLogP1.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
CID 80527486
N-(2-chlorophenyl)-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide
CID 80526835
N-cyclopropyl-2-(2,2-dimethylpropylamino)acetamide
CID 61167227
4-[[(2-methyl-2-thiophen-2-ylpropyl)amino]methyl]cyclohexan-1-ol
CID 115239967
3,3-dimethyl-4-[(2-methyl-2-thiophen-2-ylpropyl)amino]butanoic acid
CID 115220479
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclohexan-1-ol
CID 80526507
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol
CID 80526295
(E)-4-[(2-methyl-2-thiophen-2-ylpropyl)amino]but-2-enoic acid
CID 103257592
2-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetic acid
CID 103257602
3-[(2-methyl-2-thiophen-2-ylpropyl)amino]-N-propan-2-ylpropanamide
CID 80526828
2-(1-aminocyclobutyl)-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
CID 80527308
N-(2-methyl-2-thiophen-2-ylpropyl)-1-oxothian-4-amine
CID 80526167

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide (CID 80526744) is N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide is CC(C)(CNCC(=O)NC1CC1)c1cccs1.
What is the InChIKey of N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
The InChIKey is FPLUZOLLVNTMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-13(2,11-4-3-7-17-11)9-14-8-12(16)15-10-5-6-10/h3-4,7,10,14H,5-6,8-9H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide?
N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide has a molecular weight of 252.38 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-methyl-2-thiophen-2-ylpropyl)amino]acetamide is sourced from PubChem (CID 80526744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).