N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline

C15H20N2S — CID 54862009

IUPACN-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline
SMILESCCCCC(C)Nc1ccc(-c2nccs2)cc1
InChIInChI=1S/C15H20N2S/c1-3-4-5-12(2)17-14-8-6-13(7-9-14)15-16-10-11-18-15/h6-12,17H,3-5H2,1-2H3
InChIKeyOCRAGMJZROXMQA-UHFFFAOYSA-N
MW260.41 g/mol
LogP4.80
Rot. Bonds6

About N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline

N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline (PubChem CID 54862009) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline.

Molecular Properties

Compound NameN-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline
PubChem CID54862009
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC NameN-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline
SMILESCCCCC(C)Nc1ccc(-c2nccs2)cc1
InChIInChI=1S/C15H20N2S/c1-3-4-5-12(2)17-14-8-6-13(7-9-14)15-16-10-11-18-15/h6-12,17H,3-5H2,1-2H3
InChIKeyOCRAGMJZROXMQA-UHFFFAOYSA-N
XLogP4.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline?
The IUPAC name of N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline (CID 54862009) is N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline.
What is the SMILES notation for N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline?
The canonical SMILES for N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline is CCCCC(C)Nc1ccc(-c2nccs2)cc1.
What is the InChIKey of N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline?
The InChIKey is OCRAGMJZROXMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-3-4-5-12(2)17-14-8-6-13(7-9-14)15-16-10-11-18-15/h6-12,17H,3-5H2,1-2H3.
What are the key properties of N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline?
N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline has a molecular weight of 260.41 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexan-2-yl-4-(1,3-thiazol-2-yl)aniline is sourced from PubChem (CID 54862009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).