5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

C11H20N2OS — CID 64603877

IUPAC5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOCCC(C)NC1=NCC(C2CC2)S1
InChIInChI=1S/C11H20N2OS/c1-8(5-6-14-2)13-11-12-7-10(15-11)9-3-4-9/h8-10H,3-7H2,1-2H3,(H,12,13)
InChIKeyXPECPYKEXRRSLU-UHFFFAOYSA-N
MW228.36 g/mol
LogP1.88
Rot. Bonds5

About 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 64603877) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID64603877
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOCCC(C)NC1=NCC(C2CC2)S1
InChIInChI=1S/C11H20N2OS/c1-8(5-6-14-2)13-11-12-7-10(15-11)9-3-4-9/h8-10H,3-7H2,1-2H3,(H,12,13)
InChIKeyXPECPYKEXRRSLU-UHFFFAOYSA-N
XLogP1.88
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 64603877) is 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is COCCC(C)NC1=NCC(C2CC2)S1.
What is the InChIKey of 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is XPECPYKEXRRSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-8(5-6-14-2)13-11-12-7-10(15-11)9-3-4-9/h8-10H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 228.36 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(4-methoxybutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 64603877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).