5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine

C10H18N2OS — CID 105169241

IUPAC5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine
SMILESCCOCCCC(N)Cc1nccs1
InChIInChI=1S/C10H18N2OS/c1-2-13-6-3-4-9(11)8-10-12-5-7-14-10/h5,7,9H,2-4,6,8,11H2,1H3
InChIKeyODICHUBEUNMKGV-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.83
Rot. Bonds7

About 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine

5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine (PubChem CID 105169241) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine.

Molecular Properties

Compound Name5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine
PubChem CID105169241
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine
SMILESCCOCCCC(N)Cc1nccs1
InChIInChI=1S/C10H18N2OS/c1-2-13-6-3-4-9(11)8-10-12-5-7-14-10/h5,7,9H,2-4,6,8,11H2,1H3
InChIKeyODICHUBEUNMKGV-UHFFFAOYSA-N
XLogP1.83
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-ethoxy-1-(1,3-thiazol-2-yl)butan-2-amine
CID 105169291
4-(2-methoxyethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine
CID 102927833
1-(1,3-thiazol-2-yl)-5-thiophen-2-ylpentan-2-amine
CID 105169170
1-(5-chlorothiophen-2-yl)-5-ethoxypentan-2-amine
CID 105135317
3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 105015255
5-ethoxy-1-[2-(2-methylpropyl)-1,2,4-triazol-3-yl]pentan-2-amine
CID 105160833
5-ethoxy-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-ol
CID 105117704
[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105324590
1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
CID 105324540
5-ethoxy-1-(furan-2-yl)pentan-2-amine
CID 105177455
3-methoxy-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 116715056
1-ethoxynonan-4-amine
CID 105129941

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine?
The IUPAC name of 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine (CID 105169241) is 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine.
What is the SMILES notation for 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine?
The canonical SMILES for 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine is CCOCCCC(N)Cc1nccs1.
What is the InChIKey of 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine?
The InChIKey is ODICHUBEUNMKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-2-13-6-3-4-9(11)8-10-12-5-7-14-10/h5,7,9H,2-4,6,8,11H2,1H3.
What are the key properties of 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine?
5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine has a molecular weight of 214.33 g/mol, XLogP of 1.83, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-1-(1,3-thiazol-2-yl)pentan-2-amine is sourced from PubChem (CID 105169241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).