1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine

C8H14N2S — CID 83003822

IUPAC1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1CNN(C)C
InChIInChI=1S/C8H14N2S/c1-7-4-5-11-8(7)6-9-10(2)3/h4-5,9H,6H2,1-3H3
InChIKeyDPULYFOTQQPBRW-UHFFFAOYSA-N
MW170.28 g/mol
LogP1.62
Rot. Bonds3

About 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine

1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 83003822) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID83003822
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC Name1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1CNN(C)C
InChIInChI=1S/C8H14N2S/c1-7-4-5-11-8(7)6-9-10(2)3/h4-5,9H,6H2,1-3H3
InChIKeyDPULYFOTQQPBRW-UHFFFAOYSA-N
XLogP1.62
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 51.62
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

1,1-dimethyl-3-[(3-methylthiophen-2-yl)methyl]urea
CID 115579180
N,N-dimethyl-2-[(3-methylthiophen-2-yl)methylamino]propanamide
CID 43573926
2-[(3-methylthiophen-2-yl)methylamino]acetaldehyde
CID 115223017
2,6-dimethyl-N-[(3-methylthiophen-2-yl)methyl]aniline
CID 115749452
(1R)-1-(4-methylphenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine
CID 81350040
N'-methyl-N'-(3-methylbutan-2-yl)-N-[(3-methylthiophen-2-yl)methyl]ethane-1,2-diamine
CID 62561387
N'-methyl-N-[(3-methylthiophen-2-yl)methyl]-N'-pentan-3-ylethane-1,2-diamine
CID 62561180
2-[(diethylsulfamoylamino)methyl]-3-methylthiophene
CID 35610330
2-(bromomethyl)-3-methylthiophene
CID 18463526
2-methoxy-N-[(3-methylthiophen-2-yl)methyl]ethanamine
CID 4720503
N-[(3-methylthiophen-2-yl)methyl]cyclopent-3-en-1-amine
CID 115696483
3-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-propan-2-ylbutan-1-amine
CID 102904562

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine (CID 83003822) is 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1CNN(C)C.
What is the InChIKey of 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is DPULYFOTQQPBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-7-4-5-11-8(7)6-9-10(2)3/h4-5,9H,6H2,1-3H3.
What are the key properties of 1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine?
1,1-dimethyl-2-[(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 170.28 g/mol, XLogP of 1.62, 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-[(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 83003822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).