N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine

C11H21N3S — CID 64542709

IUPACN,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine
SMILESCCNC(C)c1csc(N(CC)CC)n1
InChIInChI=1S/C11H21N3S/c1-5-12-9(4)10-8-15-11(13-10)14(6-2)7-3/h8-9,12H,5-7H2,1-4H3
InChIKeyYEMUWBSEMMMEPI-UHFFFAOYSA-N
MW227.38 g/mol
LogP2.66
Rot. Bonds6

About N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine

N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine (PubChem CID 64542709) has the molecular formula C11H21N3S and a molecular weight of 227.38 g/mol. Its IUPAC name is N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine
PubChem CID64542709
Molecular FormulaC11H21N3S
Molecular Weight227.38 g/mol
Exact Mass227.15
IUPAC NameN,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine
SMILESCCNC(C)c1csc(N(CC)CC)n1
InChIInChI=1S/C11H21N3S/c1-5-12-9(4)10-8-15-11(13-10)14(6-2)7-3/h8-9,12H,5-7H2,1-4H3
InChIKeyYEMUWBSEMMMEPI-UHFFFAOYSA-N
XLogP2.66
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine
CID 64542711
4-[1-(ethylamino)ethyl]-N,N-bis(3-methylbutyl)-1,3-thiazol-2-amine
CID 107871475
4-[1-(ethylamino)ethyl]-N-methyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 64545140
N-ethyl-4-[1-(ethylamino)ethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
CID 64543756
4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)-1,3-thiazol-2-amine
CID 64542925
N-(2-ethoxyethyl)-N-ethyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64545196
N-ethyl-4-[1-(ethylamino)ethyl]-N-(4-fluorophenyl)-1,3-thiazol-2-amine
CID 64543753
N'-ethyl-N,N-dimethyl-N'-[4-[1-(propylamino)ethyl]-1,3-thiazol-2-yl]propane-1,3-diamine
CID 102997970
4-[1-(ethylamino)ethyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
CID 64544545
4-[1-(ethylamino)ethyl]-N-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-amine
CID 64544155
N-cyclopropyl-4-[1-(ethylamino)ethyl]-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 64543352
N-(cyclopentylmethyl)-4-[1-(ethylamino)ethyl]-N-methyl-1,3-thiazol-2-amine
CID 64544590

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine (CID 64542709) is N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine is CCNC(C)c1csc(N(CC)CC)n1.
What is the InChIKey of N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine?
The InChIKey is YEMUWBSEMMMEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3S/c1-5-12-9(4)10-8-15-11(13-10)14(6-2)7-3/h8-9,12H,5-7H2,1-4H3.
What are the key properties of N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine?
N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine has a molecular weight of 227.38 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[1-(ethylamino)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 64542709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).