N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine

C11H18N2OS — CID 61063883

IUPACN-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCOC2CCCCC2)n1
InChIInChI=1S/C11H18N2OS/c1-2-4-10(5-3-1)14-8-6-12-11-13-7-9-15-11/h7,9-10H,1-6,8H2,(H,12,13)
InChIKeyCWZKJYHZOIFVDV-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.90
Rot. Bonds5

About N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine

N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine (PubChem CID 61063883) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine
PubChem CID61063883
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC NameN-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCOC2CCCCC2)n1
InChIInChI=1S/C11H18N2OS/c1-2-4-10(5-3-1)14-8-6-12-11-13-7-9-15-11/h7,9-10H,1-6,8H2,(H,12,13)
InChIKeyCWZKJYHZOIFVDV-UHFFFAOYSA-N
XLogP2.90
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine
CID 60965150
N-cyclopropyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 62663409
N-(2-cyclopentyloxyethyl)thieno[3,2-c]pyridin-4-amine
CID 55219716
2-N-(2-cyclopentyloxyethyl)-1,3-thiazole-2,5-diamine
CID 102768489
5-N-(2-cyclohexyloxyethyl)-1,2,4-thiadiazole-3,5-diamine
CID 66278347
N-cyclooctyl-6-[2-(1,3-thiazol-2-ylamino)ethoxymethyl]thieno[2,3-d]pyrimidin-4-amine
CID 139931144
N-(2-cyclohexyloxyethyl)pyrazin-2-amine
CID 61064390
N-(2-cyclohexyloxyethyl)-5-fluoropyrimidin-2-amine
CID 112703139
CID 59694819
CID 59694819
2-(1,3-thiazol-2-ylamino)ethanethiol
CID 88739405
N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine
CID 60659943

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine (CID 61063883) is N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine is c1csc(NCCOC2CCCCC2)n1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine?
The InChIKey is CWZKJYHZOIFVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-2-4-10(5-3-1)14-8-6-12-11-13-7-9-15-11/h7,9-10H,1-6,8H2,(H,12,13).
What are the key properties of N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine?
N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine has a molecular weight of 226.34 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 61063883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).