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

C8H13NS — CID 51664087

IUPAC2-methyl-2-thiophen-2-ylpropan-1-amine
SMILESCC(C)(CN)c1cccs1
InChIInChI=1S/C8H13NS/c1-8(2,6-9)7-4-3-5-10-7/h3-5H,6,9H2,1-2H3
InChIKeyGULSTDWKCMPQQZ-UHFFFAOYSA-N
MW155.27 g/mol
LogP1.98
Rot. Bonds2

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

2-methyl-2-thiophen-2-ylpropan-1-amine (PubChem CID 51664087) has the molecular formula C8H13NS and a molecular weight of 155.27 g/mol. Its IUPAC name is 2-methyl-2-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-2-thiophen-2-ylpropan-1-amine
PubChem CID51664087
Molecular FormulaC8H13NS
Molecular Weight155.27 g/mol
Exact Mass155.08
IUPAC Name2-methyl-2-thiophen-2-ylpropan-1-amine
SMILESCC(C)(CN)c1cccs1
InChIInChI=1S/C8H13NS/c1-8(2,6-9)7-4-3-5-10-7/h3-5H,6,9H2,1-2H3
InChIKeyGULSTDWKCMPQQZ-UHFFFAOYSA-N
XLogP1.98
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 ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-(2-methylbutan-2-yl)thiophene
CID 142062871
2-(1-chloro-2-methylpropan-2-yl)thiophene
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2-(1-bromo-2-methylpropan-2-yl)thiophene
CID 83690309
2-(2-bromopropan-2-yl)thiophene
CID 174915633
3,3-difluoro-2,2-dimethyl-3-thiophen-2-ylpropan-1-amine
CID 116839610
2-tert-butylthiophene;methanamine
CID 143976463
2,5-dimethyl-5-thiophen-2-ylhexan-2-ol
CID 18466748
N-(2-methyl-2-thiophen-2-ylpropyl)pentan-3-amine
CID 80526217
1-(2-methyl-2-thiophen-2-ylpropyl)pyrrole
CID 80527625
2-(1,1-dichloroethyl)thiophene
CID 12555703
(3R)-3-amino-2,2-dimethyl-3-thiophen-2-ylbutan-1-ol
CID 130782188
4-amino-2,2-dimethyl-N-(2-methyl-2-thiophen-2-ylpropyl)butanamide
CID 115157160

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-thiophen-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-2-thiophen-2-ylpropan-1-amine (CID 51664087) is 2-methyl-2-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-2-thiophen-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-2-thiophen-2-ylpropan-1-amine is CC(C)(CN)c1cccs1.
What is the InChIKey of 2-methyl-2-thiophen-2-ylpropan-1-amine?
The InChIKey is GULSTDWKCMPQQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NS/c1-8(2,6-9)7-4-3-5-10-7/h3-5H,6,9H2,1-2H3.
What are the key properties of 2-methyl-2-thiophen-2-ylpropan-1-amine?
2-methyl-2-thiophen-2-ylpropan-1-amine has a molecular weight of 155.27 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 51664087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).