5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

C14H24N2S — CID 63296392

IUPAC5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CCCCC1CNC1=NCC(C2CC2)S1
InChIInChI=1S/C14H24N2S/c1-10-4-2-3-5-12(10)8-15-14-16-9-13(17-14)11-6-7-11/h10-13H,2-9H2,1H3,(H,15,16)
InChIKeyNIEFYZVLAWJUEJ-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.28
Rot. Bonds3

About 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63296392) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63296392
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CCCCC1CNC1=NCC(C2CC2)S1
InChIInChI=1S/C14H24N2S/c1-10-4-2-3-5-12(10)8-15-14-16-9-13(17-14)11-6-7-11/h10-13H,2-9H2,1H3,(H,15,16)
InChIKeyNIEFYZVLAWJUEJ-UHFFFAOYSA-N
XLogP3.28
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 63296392) is 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is CC1CCCCC1CNC1=NCC(C2CC2)S1.
What is the InChIKey of 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is NIEFYZVLAWJUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-10-4-2-3-5-12(10)8-15-14-16-9-13(17-14)11-6-7-11/h10-13H,2-9H2,1H3,(H,15,16).
What are the key properties of 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 252.43 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(2-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63296392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).