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

C14H24N2S — CID 55171606

IUPAC5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CCC(CNC2=NCC(C3CC3)S2)CC1
InChIInChI=1S/C14H24N2S/c1-10-2-4-11(5-3-10)8-15-14-16-9-13(17-14)12-6-7-12/h10-13H,2-9H2,1H3,(H,15,16)
InChIKeyIINWUZVKUBCVCR-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.28
Rot. Bonds3

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

5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 55171606) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID55171606
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CCC(CNC2=NCC(C3CC3)S2)CC1
InChIInChI=1S/C14H24N2S/c1-10-2-4-11(5-3-10)8-15-14-16-9-13(17-14)12-6-7-12/h10-13H,2-9H2,1H3,(H,15,16)
InChIKeyIINWUZVKUBCVCR-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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Related Compounds

N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3792463
N-(5-methylheptyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3705369
N-(2-methylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 5018374
2-Thiazoline, 2-((cyclohexylmethyl)amino)-
CID 3055296
5-methyl-N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2999911
N-butyl-5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-amine
CID 57162043
ethyl N,N'-bis(2-ethylhexyl)carbamimidothioate
CID 88749933
N-(2-ethylhexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 107817070
N-(cyclohexylmethyl)-4,5-dihydro-1,3-thiazol-2-amine;hydrochloride
CID 141047250
(5S)-5-methyl-N-[(1S,2S)-2-methylcyclohexyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 2363377
N-[(1R,2S)-2-methylcyclohexyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 2376060
N-[(1R,2R)-2-methylcyclohexyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 2376061

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 55171606) is 5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is CC1CCC(CNC2=NCC(C3CC3)S2)CC1.
What is the InChIKey of 5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is IINWUZVKUBCVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-10-2-4-11(5-3-10)8-15-14-16-9-13(17-14)12-6-7-12/h10-13H,2-9H2,1H3,(H,15,16).
What are the key properties of 5-cyclopropyl-N-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-[(4-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-[(4-methylcyclohexyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 55171606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).