1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine

C14H26N2OS — CID 102929467

IUPAC1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine
SMILESCCCC(N)Cc1csc(C(C)(CC)OCC)n1
InChIInChI=1S/C14H26N2OS/c1-5-8-11(15)9-12-10-18-13(16-12)14(4,6-2)17-7-3/h10-11H,5-9,15H2,1-4H3
InChIKeyPXDSDMWRSPCMRB-UHFFFAOYSA-N
MW270.44 g/mol
LogP3.47
Rot. Bonds8

About 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine

1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine (PubChem CID 102929467) has the molecular formula C14H26N2OS and a molecular weight of 270.44 g/mol. Its IUPAC name is 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine.

Molecular Properties

Compound Name1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine
PubChem CID102929467
Molecular FormulaC14H26N2OS
Molecular Weight270.44 g/mol
Exact Mass270.18
IUPAC Name1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine
SMILESCCCC(N)Cc1csc(C(C)(CC)OCC)n1
InChIInChI=1S/C14H26N2OS/c1-5-8-11(15)9-12-10-18-13(16-12)14(4,6-2)17-7-3/h10-11H,5-9,15H2,1-4H3
InChIKeyPXDSDMWRSPCMRB-UHFFFAOYSA-N
XLogP3.47
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.44
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine 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

2-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]ethanamine
CID 116779537
1-[2-(2-ethoxypropan-2-yl)-1,3-thiazol-4-yl]propan-2-amine
CID 102929371
N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-4-methylaniline
CID 102929482
2-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]-3-methylbutan-1-amine
CID 102929481
1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]ethanone
CID 116774202
4-(2-tert-butyl-1,3-thiazol-4-yl)butan-2-amine
CID 116888399
5-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]thiophene-3-carboxylic acid
CID 116744515
1-[2-(4-methylsulfanylphenyl)-1,3-thiazol-4-yl]pentan-2-amine
CID 106850261
4-(chloromethyl)-2-(2-ethoxypropan-2-yl)-1,3-thiazole
CID 116705109
[2-(3-ethoxypentan-3-yl)-1,3-thiazol-4-yl]methanol
CID 116782415
(2S)-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine
CID 94605824
3-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]morpholine
CID 102929501

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine?
The IUPAC name of 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine (CID 102929467) is 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine.
What is the SMILES notation for 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine?
The canonical SMILES for 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine is CCCC(N)Cc1csc(C(C)(CC)OCC)n1.
What is the InChIKey of 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine?
The InChIKey is PXDSDMWRSPCMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2OS/c1-5-8-11(15)9-12-10-18-13(16-12)14(4,6-2)17-7-3/h10-11H,5-9,15H2,1-4H3.
What are the key properties of 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine?
1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine has a molecular weight of 270.44 g/mol, XLogP of 3.47, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]pentan-2-amine is sourced from PubChem (CID 102929467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).