N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine

C10H20N2OS — CID 102699406

IUPACN-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCC1CN=C(NCC(C)OC)S1
InChIInChI=1S/C10H20N2OS/c1-4-5-9-7-12-10(14-9)11-6-8(2)13-3/h8-9H,4-7H2,1-3H3,(H,11,12)
InChIKeyKAKOYGFGVIPAHU-UHFFFAOYSA-N
MW216.35 g/mol
LogP1.88
Rot. Bonds5

About N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine

N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 102699406) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID102699406
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC NameN-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCC1CN=C(NCC(C)OC)S1
InChIInChI=1S/C10H20N2OS/c1-4-5-9-7-12-10(14-9)11-6-8(2)13-3/h8-9H,4-7H2,1-3H3,(H,11,12)
InChIKeyKAKOYGFGVIPAHU-UHFFFAOYSA-N
XLogP1.88
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2,2-difluoroethoxy)ethyl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
CID 105916886
5-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 116267349
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-(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
5-methyl-N-(oxolan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43440025
N-(2-ethoxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43591371
N-(oxan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61611926
5-methyl-N-(oxan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61611953
N-(1-ethoxypropan-2-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 61849863
N-(1-ethoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 61850075

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine (CID 102699406) is N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine is CCCC1CN=C(NCC(C)OC)S1.
What is the InChIKey of N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is KAKOYGFGVIPAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-4-5-9-7-12-10(14-9)11-6-8(2)13-3/h8-9H,4-7H2,1-3H3,(H,11,12).
What are the key properties of N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 216.35 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 N-(2-methoxypropyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 102699406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).