1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine

C9H16N2S — CID 83002998

IUPAC1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(C)NN(C)C)s1
InChIInChI=1S/C9H16N2S/c1-7-5-6-9(12-7)8(2)10-11(3)4/h5-6,8,10H,1-4H3
InChIKeyXSTFWEIXZNYKAR-UHFFFAOYSA-N
MW184.31 g/mol
LogP2.18
Rot. Bonds3

About 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine

1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine (PubChem CID 83002998) has the molecular formula C9H16N2S and a molecular weight of 184.31 g/mol. Its IUPAC name is 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine
PubChem CID83002998
Molecular FormulaC9H16N2S
Molecular Weight184.31 g/mol
Exact Mass184.10
IUPAC Name1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(C)NN(C)C)s1
InChIInChI=1S/C9H16N2S/c1-7-5-6-9(12-7)8(2)10-11(3)4/h5-6,8,10H,1-4H3
InChIKeyXSTFWEIXZNYKAR-UHFFFAOYSA-N
XLogP2.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-1-(5-methylthiophen-2-yl)ethanamine
CID 24705103
2-methylsulfanyl-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine
CID 115895530
1-(5-methylthiophen-2-yl)ethylurea
CID 61356567
2-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]ethanol
CID 93025500
1-(5-methylthiophen-2-yl)ethylthiourea
CID 61473975
N-(2-fluoroethyl)-1-(5-methylthiophen-2-yl)ethanamine
CID 80694036
(2R)-1-[1-(5-methylthiophen-2-yl)ethylamino]propan-2-ol
CID 103906827
2,2,2-trifluoro-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
CID 24696263
4-fluoro-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
CID 43194697
2-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]butan-1-amine
CID 61473499
2-methylsulfanyl-3-[1-(5-methylthiophen-2-yl)ethylamino]butan-1-ol
CID 115722509
(1S)-1-(4-bromophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
CID 81360088

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine (CID 83002998) is 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine is Cc1ccc(C(C)NN(C)C)s1.
What is the InChIKey of 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is XSTFWEIXZNYKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2S/c1-7-5-6-9(12-7)8(2)10-11(3)4/h5-6,8,10H,1-4H3.
What are the key properties of 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine?
1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 184.31 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[1-(5-methylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 83002998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).