1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine

C12H23N3S — CID 105240611

IUPAC1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine
SMILESCCC(C)(C(NN)c1sccc1C)N(C)C
InChIInChI=1S/C12H23N3S/c1-6-12(3,15(4)5)11(14-13)10-9(2)7-8-16-10/h7-8,11,14H,6,13H2,1-5H3
InChIKeyKGIOXURLEOBKOQ-UHFFFAOYSA-N
MW241.40 g/mol
LogP2.29
Rot. Bonds5

About 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine

1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine (PubChem CID 105240611) has the molecular formula C12H23N3S and a molecular weight of 241.40 g/mol. Its IUPAC name is 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine.

Molecular Properties

Compound Name1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine
PubChem CID105240611
Molecular FormulaC12H23N3S
Molecular Weight241.40 g/mol
Exact Mass241.16
IUPAC Name1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine
SMILESCCC(C)(C(NN)c1sccc1C)N(C)C
InChIInChI=1S/C12H23N3S/c1-6-12(3,15(4)5)11(14-13)10-9(2)7-8-16-10/h7-8,11,14H,6,13H2,1-5H3
InChIKeyKGIOXURLEOBKOQ-UHFFFAOYSA-N
XLogP2.29
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.40
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-N,2-N,2-N-triethyl-2-methyl-1-(3-methylthiophen-2-yl)butane-1,2-diamine
CID 79989059
1-hydrazinyl-N,N,2-trimethyl-1-thiophen-3-ylbutan-2-amine
CID 105240466
[2-chloro-2,2-difluoro-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105265504
[2-methyl-1-(3-methylthiophen-2-yl)-2-morpholin-4-ylpropyl]hydrazine
CID 105240145
1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
CID 105239110
2-ethoxy-N,2-dimethyl-1-(3-methylthiophen-2-yl)butan-1-amine
CID 116758863
1-(3-chlorothiophen-2-yl)-2-(dimethylamino)-2-methylbutan-1-ol
CID 107359559
1-(3,4-dimethoxyphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240484
1-(3-methylthiophen-2-yl)pentylhydrazine
CID 105245717
N,N,3,3-tetramethyl-2-(3-methylthiophen-2-yl)butan-1-amine
CID 170129481
[(4-tert-butylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105300421
2-methoxy-2-methyl-1-(3-methylthiophen-2-yl)butan-1-ol
CID 116751816

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine?
The IUPAC name of 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine (CID 105240611) is 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine.
What is the SMILES notation for 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine?
The canonical SMILES for 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine is CCC(C)(C(NN)c1sccc1C)N(C)C.
What is the InChIKey of 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine?
The InChIKey is KGIOXURLEOBKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3S/c1-6-12(3,15(4)5)11(14-13)10-9(2)7-8-16-10/h7-8,11,14H,6,13H2,1-5H3.
What are the key properties of 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine?
1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine has a molecular weight of 241.40 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine is sourced from PubChem (CID 105240611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).