1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine

C15H26N2S — CID 61330765

IUPAC1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
SMILESCNC(C)(c1nc(C(C)C)cs1)C1CCCCC1
InChIInChI=1S/C15H26N2S/c1-11(2)13-10-18-14(17-13)15(3,16-4)12-8-6-5-7-9-12/h10-12,16H,5-9H2,1-4H3
InChIKeySSVRYGDLCIYUJV-UHFFFAOYSA-N
MW266.45 g/mol
LogP4.28
Rot. Bonds4

About 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine

1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine (PubChem CID 61330765) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
PubChem CID61330765
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
SMILESCNC(C)(c1nc(C(C)C)cs1)C1CCCCC1
InChIInChI=1S/C15H26N2S/c1-11(2)13-10-18-14(17-13)15(3,16-4)12-8-6-5-7-9-12/h10-12,16H,5-9H2,1-4H3
InChIKeySSVRYGDLCIYUJV-UHFFFAOYSA-N
XLogP4.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine (CID 61330765) is 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine is CNC(C)(c1nc(C(C)C)cs1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is SSVRYGDLCIYUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-11(2)13-10-18-14(17-13)15(3,16-4)12-8-6-5-7-9-12/h10-12,16H,5-9H2,1-4H3.
What are the key properties of 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine?
1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 266.45 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 61330765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).