2-methyl-1-thiophen-2-ylpropan-2-amine

C8H13NS — CID 13096683

IUPAC2-methyl-1-thiophen-2-ylpropan-2-amine
SMILESCC(C)(N)Cc1cccs1
InChIInChI=1S/C8H13NS/c1-8(2,9)6-7-4-3-5-10-7/h3-5H,6,9H2,1-2H3
InChIKeyIVIXZMKIMIUVDY-UHFFFAOYSA-N
MW155.27 g/mol
LogP2.03
Rot. Bonds2

About 2-methyl-1-thiophen-2-ylpropan-2-amine

2-methyl-1-thiophen-2-ylpropan-2-amine (PubChem CID 13096683) has the molecular formula C8H13NS and a molecular weight of 155.27 g/mol. Its IUPAC name is 2-methyl-1-thiophen-2-ylpropan-2-amine.

Molecular Properties

Compound Name2-methyl-1-thiophen-2-ylpropan-2-amine
PubChem CID13096683
Molecular FormulaC8H13NS
Molecular Weight155.27 g/mol
Exact Mass155.08
IUPAC Name2-methyl-1-thiophen-2-ylpropan-2-amine
SMILESCC(C)(N)Cc1cccs1
InChIInChI=1S/C8H13NS/c1-8(2,9)6-7-4-3-5-10-7/h3-5H,6,9H2,1-2H3
InChIKeyIVIXZMKIMIUVDY-UHFFFAOYSA-N
XLogP2.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-methyl-3-thiophen-2-ylpropanenitrile
CID 82074760
2,2-dimethyl-3-thiophen-2-ylpropanethioamide
CID 174989051
3-fluoro-3-methyl-4-thiophen-2-ylbutan-2-amine
CID 130574546
3-amino-3-methyl-4-thiophen-2-ylbutanoic acid
CID 83531714
2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine
CID 62621819
2-benzyl-3-thiophen-2-ylpropane-1,2-diamine
CID 57074689
2-(2,2-difluoro-2-iodoethyl)thiophene
CID 175168405
2-[2,2-bis(bromomethyl)butyl]thiophene
CID 79456515
2-(4-aminophenyl)-2-methyl-3-thiophen-2-ylpropanenitrile
CID 117048848
2-[2-(chloromethyl)-2-methylpentyl]thiophene
CID 66035583
N,2-dimethyl-2-(thiophen-2-ylmethyl)butan-1-amine
CID 62725876
3-methyl-1-N-(2-thiophen-2-ylethyl)butane-1,3-diamine
CID 115200758

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-thiophen-2-ylpropan-2-amine?
The IUPAC name of 2-methyl-1-thiophen-2-ylpropan-2-amine (CID 13096683) is 2-methyl-1-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for 2-methyl-1-thiophen-2-ylpropan-2-amine?
The canonical SMILES for 2-methyl-1-thiophen-2-ylpropan-2-amine is CC(C)(N)Cc1cccs1.
What is the InChIKey of 2-methyl-1-thiophen-2-ylpropan-2-amine?
The InChIKey is IVIXZMKIMIUVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NS/c1-8(2,9)6-7-4-3-5-10-7/h3-5H,6,9H2,1-2H3.
What are the key properties of 2-methyl-1-thiophen-2-ylpropan-2-amine?
2-methyl-1-thiophen-2-ylpropan-2-amine has a molecular weight of 155.27 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-thiophen-2-ylpropan-2-amine is sourced from PubChem (CID 13096683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).