N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine

C15H28N2OS — CID 106250913

IUPACN-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(CC)CN=C(NCCOC2CCCC2)SC1
InChIInChI=1S/C15H28N2OS/c1-3-15(4-2)11-17-14(19-12-15)16-9-10-18-13-7-5-6-8-13/h13H,3-12H2,1-2H3,(H,16,17)
InChIKeySUCSVZNREPPQMK-UHFFFAOYSA-N
MW284.47 g/mol
LogP3.44
Rot. Bonds6

About N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine

N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine (PubChem CID 106250913) has the molecular formula C15H28N2OS and a molecular weight of 284.47 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
PubChem CID106250913
Molecular FormulaC15H28N2OS
Molecular Weight284.47 g/mol
Exact Mass284.19
IUPAC NameN-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(CC)CN=C(NCCOC2CCCC2)SC1
InChIInChI=1S/C15H28N2OS/c1-3-15(4-2)11-17-14(19-12-15)16-9-10-18-13-7-5-6-8-13/h13H,3-12H2,1-2H3,(H,16,17)
InChIKeySUCSVZNREPPQMK-UHFFFAOYSA-N
XLogP3.44
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.47
LogP ≤ 53.44
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)-5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 115361644
3-[(5,5-diethyl-4,6-dihydro-1,3-thiazin-2-yl)amino]-N-(2-methylpropyl)propanamide
CID 106251449
N-(2-cyclohexyloxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 63826687
5,5-diethyl-N-[(5-ethylthiophen-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine
CID 106252065
5,5-diethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4,6-dihydro-1,3-thiazin-2-amine
CID 106375208
N-(3,5-dimethylphenyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 106249954
N-(2-cyclopentyloxyethyl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 65273869
4-N-(2-cyclopentyloxyethyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80846025
N-(3-bromo-4-methylphenyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 106250889
N-(3-cyclopentyloxypropyl)-6-ethylpyrimidin-4-amine
CID 72941041
N-(2,6-dichloro-3-methylphenyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 106249715
2-N-(2-cyclopentyloxyethyl)-6-ethoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80846117

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine (CID 106250913) is N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine is CCC1(CC)CN=C(NCCOC2CCCC2)SC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is SUCSVZNREPPQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2OS/c1-3-15(4-2)11-17-14(19-12-15)16-9-10-18-13-7-5-6-8-13/h13H,3-12H2,1-2H3,(H,16,17).
What are the key properties of N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine?
N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 284.47 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 106250913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).