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

C11H20N2OS — CID 63828809

IUPACN-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC1CN=C(NCCOC2CCCC2)SC1
InChIInChI=1S/C11H20N2OS/c1-2-5-10(4-1)14-8-7-13-11-12-6-3-9-15-11/h10H,1-9H2,(H,12,13)
InChIKeyBYCXFIBXEMOVLD-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.03
Rot. Bonds4

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

N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 63828809) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID63828809
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC NameN-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESC1CN=C(NCCOC2CCCC2)SC1
InChIInChI=1S/C11H20N2OS/c1-2-5-10(4-1)14-8-7-13-11-12-6-3-9-15-11/h10H,1-9H2,(H,12,13)
InChIKeyBYCXFIBXEMOVLD-UHFFFAOYSA-N
XLogP2.03
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.03
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

2-Butan-2-ylsulfanyl-5-methoxy-1,4,5,6-tetrahydropyrimidine
CID 163765314
N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 17338705
N-(2-ethoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43591357
N-(oxan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61611926
N-(oxan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61611927
5-methyl-N-(oxan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61611953
N-(2-butoxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61882195
N-(2-butoxyethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61882196
N-(2-butoxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 61882403
N-(2-methoxycyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 62087196
N-(2-cyclopentyloxyethyl)-5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-amine
CID 63826330
N-(2-cyclohexyloxyethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63826686

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 63828809) is N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is C1CN=C(NCCOC2CCCC2)SC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is BYCXFIBXEMOVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-2-5-10(4-1)14-8-7-13-11-12-6-3-9-15-11/h10H,1-9H2,(H,12,13).
What are the key properties of N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 228.36 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 63828809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).