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

C9H18N2OS — CID 64603065

IUPACN-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCOCCC(C)NC1=NCCCS1
InChIInChI=1S/C9H18N2OS/c1-8(4-6-12-2)11-9-10-5-3-7-13-9/h8H,3-7H2,1-2H3,(H,10,11)
InChIKeyIDXRPVDFALOUFX-UHFFFAOYSA-N
MW202.32 g/mol
LogP1.49
Rot. Bonds4

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

N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 64603065) has the molecular formula C9H18N2OS and a molecular weight of 202.32 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID64603065
Molecular FormulaC9H18N2OS
Molecular Weight202.32 g/mol
Exact Mass202.11
IUPAC NameN-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCOCCC(C)NC1=NCCCS1
InChIInChI=1S/C9H18N2OS/c1-8(4-6-12-2)11-9-10-5-3-7-13-9/h8H,3-7H2,1-2H3,(H,10,11)
InChIKeyIDXRPVDFALOUFX-UHFFFAOYSA-N
XLogP1.49
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-ethoxypropyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 135452621
(4S)-N-tert-butyl-4-(methoxymethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 141573004
4-Methoxy-3,6-dimethyl-2-methylsulfanyl-1,4,5,6-tetrahydropyrimidin-3-ium
CID 4320189
N-(3-ethoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068309
N-(1-methoxypropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43148945
N-(3-ethoxypropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43148984
N-(3-methoxypropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43153352
N-(3-methoxypropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43153356
N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439704
4-ethyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43439708
N-(3-ethoxypropyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43440023
N-(3-methoxypropyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43440109

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 64603065) is N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is COCCC(C)NC1=NCCCS1.
What is the InChIKey of N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is IDXRPVDFALOUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2OS/c1-8(4-6-12-2)11-9-10-5-3-7-13-9/h8H,3-7H2,1-2H3,(H,10,11).
What are the key properties of N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 202.32 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 64603065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).