N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane

C9H20N2S — CID 143435711

IUPACN,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane
SMILESCC.CCN(CC)C1=NCCS1
InChIInChI=1S/C7H14N2S.C2H6/c1-3-9(4-2)7-8-5-6-10-7;1-2/h3-6H2,1-2H3;1-2H3
InChIKeyMNAYUFHNUNAHME-UHFFFAOYSA-N
MW188.34 g/mol
LogP2.46
Rot. Bonds2

About N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane

N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane (PubChem CID 143435711) has the molecular formula C9H20N2S and a molecular weight of 188.34 g/mol. Its IUPAC name is N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane.

Molecular Properties

Compound NameN,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane
PubChem CID143435711
Molecular FormulaC9H20N2S
Molecular Weight188.34 g/mol
Exact Mass188.13
IUPAC NameN,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane
SMILESCC.CCN(CC)C1=NCCS1
InChIInChI=1S/C7H14N2S.C2H6/c1-3-9(4-2)7-8-5-6-10-7;1-2/h3-6H2,1-2H3;1-2H3
InChIKeyMNAYUFHNUNAHME-UHFFFAOYSA-N
XLogP2.46
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-Dimethylaminothiazoline
CID 12217249
N,3-dimethyl-1,3-thiazolidin-2-imine
CID 13914821
2-Diethylamino-5-iodomethyl-2-thiazoline
CID 17344308
2-(diethylamino)ethyl N,N'-dimethylcarbamimidothioate
CID 205528
2-(diethylamino)ethyl N,N'-diethylcarbamimidothioate
CID 205530
triethyl-[2-(N'-methylcarbamimidoyl)sulfanylethyl]azanium
CID 214864
2-(dimethylamino)ethyl N,N,N'-trimethylcarbamimidothioate
CID 3063091
5-Methyl-2-N-methylethylamino-2-thiazoline
CID 588515
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide
CID 10607023
N,N-diethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 12718866

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane?
The IUPAC name of N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane (CID 143435711) is N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane.
What is the SMILES notation for N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane?
The canonical SMILES for N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane is CC.CCN(CC)C1=NCCS1.
What is the InChIKey of N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane?
The InChIKey is MNAYUFHNUNAHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2S.C2H6/c1-3-9(4-2)7-8-5-6-10-7;1-2/h3-6H2,1-2H3;1-2H3.
What are the key properties of N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane?
N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane has a molecular weight of 188.34 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4,5-dihydro-1,3-thiazol-2-amine;ethane is sourced from PubChem (CID 143435711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).