N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine

C10H18N2S — CID 62653886

IUPACN-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine
SMILESCCc1cnc(CNC(C)(C)C)s1
InChIInChI=1S/C10H18N2S/c1-5-8-6-11-9(13-8)7-12-10(2,3)4/h6,12H,5,7H2,1-4H3
InChIKeyRFZLBKCKCJYROL-UHFFFAOYSA-N
MW198.33 g/mol
LogP2.59
Rot. Bonds3

About N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine (PubChem CID 62653886) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine
PubChem CID62653886
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC NameN-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine
SMILESCCc1cnc(CNC(C)(C)C)s1
InChIInChI=1S/C10H18N2S/c1-5-8-6-11-9(13-8)7-12-10(2,3)4/h6,12H,5,7H2,1-4H3
InChIKeyRFZLBKCKCJYROL-UHFFFAOYSA-N
XLogP2.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethyl-1,3-thiazol-5-yl)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]methanamine
CID 103741081
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-1-(5-ethyl-1,3-thiazol-2-yl)methanamine
CID 104879256
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]oxan-4-amine
CID 115656577
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 115656582
3-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2,2-dimethylpropanamide
CID 103814857
3-tert-butyl-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-1,2,4-thiadiazol-5-amine
CID 104952782
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxy-2-methylpropanamide
CID 103709224
ethyl 2-[(5-ethyl-1,3-thiazol-2-yl)methylcarbamoylamino]acetate
CID 113245875
2-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine
CID 114129233
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-1-(3-methylthiophen-2-yl)methanamine
CID 115656584
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-methylbut-3-yn-2-amine
CID 63998554
5-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-3,3-dimethyl-5-oxopentanoic acid
CID 106703175

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine (CID 62653886) is N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine is CCc1cnc(CNC(C)(C)C)s1.
What is the InChIKey of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is RFZLBKCKCJYROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-5-8-6-11-9(13-8)7-12-10(2,3)4/h6,12H,5,7H2,1-4H3.
What are the key properties of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine?
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 198.33 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62653886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).