3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine

C15H22N2S — CID 64624248

IUPAC3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine
SMILESNC1(c2nc3c(s2)CCC3)CCCC(C2CC2)C1
InChIInChI=1S/C15H22N2S/c16-15(8-2-3-11(9-15)10-6-7-10)14-17-12-4-1-5-13(12)18-14/h10-11H,1-9,16H2
InChIKeyLIPJKIJPFILETQ-UHFFFAOYSA-N
MW262.42 g/mol
LogP3.39
Rot. Bonds2

About 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine

3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine (PubChem CID 64624248) has the molecular formula C15H22N2S and a molecular weight of 262.42 g/mol. Its IUPAC name is 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine
PubChem CID64624248
Molecular FormulaC15H22N2S
Molecular Weight262.42 g/mol
Exact Mass262.15
IUPAC Name3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine
SMILESNC1(c2nc3c(s2)CCC3)CCCC(C2CC2)C1
InChIInChI=1S/C15H22N2S/c16-15(8-2-3-11(9-15)10-6-7-10)14-17-12-4-1-5-13(12)18-14/h10-11H,1-9,16H2
InChIKeyLIPJKIJPFILETQ-UHFFFAOYSA-N
XLogP3.39
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine (CID 64624248) is 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine is NC1(c2nc3c(s2)CCC3)CCCC(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine?
The InChIKey is LIPJKIJPFILETQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2S/c16-15(8-2-3-11(9-15)10-6-7-10)14-17-12-4-1-5-13(12)18-14/h10-11H,1-9,16H2.
What are the key properties of 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine?
3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine has a molecular weight of 262.42 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 64624248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).