6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol

C11H20N2OS — CID 103918134

IUPAC6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol
SMILESCCc1csc(NCCCCCCO)n1
InChIInChI=1S/C11H20N2OS/c1-2-10-9-15-11(13-10)12-7-5-3-4-6-8-14/h9,14H,2-8H2,1H3,(H,12,13)
InChIKeyHXAMCHLUNGPQLX-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.67
Rot. Bonds8

About 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol

6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol (PubChem CID 103918134) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol
PubChem CID103918134
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol
SMILESCCc1csc(NCCCCCCO)n1
InChIInChI=1S/C11H20N2OS/c1-2-10-9-15-11(13-10)12-7-5-3-4-6-8-14/h9,14H,2-8H2,1H3,(H,12,13)
InChIKeyHXAMCHLUNGPQLX-UHFFFAOYSA-N
XLogP2.67
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[(4-ethyl-1,3-thiazol-2-yl)amino]butan-1-ol
CID 106842633
3-[[4-(aminomethyl)-1,3-thiazol-2-yl]amino]propan-1-ol
CID 84761905
N',N'-diethyl-N-(4-ethyl-1,3-thiazol-2-yl)propane-1,3-diamine
CID 62963177
2-[2-(pentylamino)-1,3-thiazol-4-yl]acetic acid
CID 80575582
3-[(4-ethyl-1,3-thiazol-2-yl)amino]-N-methylpropanamide
CID 62962639
4-ethyl-N-(3-pyrazol-1-ylpropyl)-1,3-thiazol-2-amine
CID 115681727
3-[(4-bromo-1,3-thiazol-2-yl)amino]propan-1-ol
CID 79399606
N'-benzyl-N-(4-ethyl-1,3-thiazol-2-yl)-N'-methylpropane-1,3-diamine
CID 62962811
4-ethyl-N-[(E)-pent-3-enyl]-1,3-thiazol-2-amine
CID 115691846
2-[(4-ethyl-1,3-thiazol-2-yl)amino]acetic acid
CID 62960794
N-[4-(aminomethyl)-1,3-thiazol-2-yl]-N',N'-dimethylpropane-1,3-diamine
CID 84761937
5-(1,3,4-thiadiazol-2-ylamino)pentan-1-ol
CID 107318161

Frequently Asked Questions

What is the IUPAC name of 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol?
The IUPAC name of 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol (CID 103918134) is 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol.
What is the SMILES notation for 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol?
The canonical SMILES for 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol is CCc1csc(NCCCCCCO)n1.
What is the InChIKey of 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol?
The InChIKey is HXAMCHLUNGPQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-2-10-9-15-11(13-10)12-7-5-3-4-6-8-14/h9,14H,2-8H2,1H3,(H,12,13).
What are the key properties of 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol?
6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol has a molecular weight of 228.36 g/mol, XLogP of 2.67, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-ethyl-1,3-thiazol-2-yl)amino]hexan-1-ol is sourced from PubChem (CID 103918134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).