N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine

C10H18N2OS — CID 88884013

IUPACN-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine
SMILESCCOCC(C)Nc1ncc(CC)s1
InChIInChI=1S/C10H18N2OS/c1-4-9-6-11-10(14-9)12-8(3)7-13-5-2/h6,8H,4-5,7H2,1-3H3,(H,11,12)
InChIKeyQYIHBFPEZDKUMX-UHFFFAOYSA-N
MW214.33 g/mol
LogP2.54
Rot. Bonds6

About N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine

N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine (PubChem CID 88884013) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine
PubChem CID88884013
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC NameN-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine
SMILESCCOCC(C)Nc1ncc(CC)s1
InChIInChI=1S/C10H18N2OS/c1-4-9-6-11-10(14-9)12-8(3)7-13-5-2/h6,8H,4-5,7H2,1-3H3,(H,11,12)
InChIKeyQYIHBFPEZDKUMX-UHFFFAOYSA-N
XLogP2.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine (CID 88884013) is N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine is CCOCC(C)Nc1ncc(CC)s1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine?
The InChIKey is QYIHBFPEZDKUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-4-9-6-11-10(14-9)12-8(3)7-13-5-2/h6,8H,4-5,7H2,1-3H3,(H,11,12).
What are the key properties of N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine?
N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine has a molecular weight of 214.33 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 88884013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).