4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine

C15H26N2O2S — CID 126729148

IUPAC4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine
SMILESCOCCN(CCOC)c1nc(C2CCCCC2)cs1
InChIInChI=1S/C15H26N2O2S/c1-18-10-8-17(9-11-19-2)15-16-14(12-20-15)13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3
InChIKeyNMQUQJLQZMHVLG-UHFFFAOYSA-N
MW298.45 g/mol
LogP3.29
Rot. Bonds8

About 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine

4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine (PubChem CID 126729148) has the molecular formula C15H26N2O2S and a molecular weight of 298.45 g/mol. Its IUPAC name is 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine
PubChem CID126729148
Molecular FormulaC15H26N2O2S
Molecular Weight298.45 g/mol
Exact Mass298.17
IUPAC Name4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine
SMILESCOCCN(CCOC)c1nc(C2CCCCC2)cs1
InChIInChI=1S/C15H26N2O2S/c1-18-10-8-17(9-11-19-2)15-16-14(12-20-15)13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3
InChIKeyNMQUQJLQZMHVLG-UHFFFAOYSA-N
XLogP3.29
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.45
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine (CID 126729148) is 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine is COCCN(CCOC)c1nc(C2CCCCC2)cs1.
What is the InChIKey of 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine?
The InChIKey is NMQUQJLQZMHVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2S/c1-18-10-8-17(9-11-19-2)15-16-14(12-20-15)13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3.
What are the key properties of 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine?
4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine has a molecular weight of 298.45 g/mol, XLogP of 3.29, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 126729148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).