N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine

C10H15NS — CID 81417579

IUPACN,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine
SMILESCNC1CC(c2cccs2)C1C
InChIInChI=1S/C10H15NS/c1-7-8(6-9(7)11-2)10-4-3-5-12-10/h3-5,7-9,11H,6H2,1-2H3
InChIKeyLSRMIRGQEGFGFQ-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.46
Rot. Bonds2

About N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine

N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine (PubChem CID 81417579) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine
PubChem CID81417579
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC NameN,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine
SMILESCNC1CC(c2cccs2)C1C
InChIInChI=1S/C10H15NS/c1-7-8(6-9(7)11-2)10-4-3-5-12-10/h3-5,7-9,11H,6H2,1-2H3
InChIKeyLSRMIRGQEGFGFQ-UHFFFAOYSA-N
XLogP2.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,4-dimethyl-3-thiophen-2-ylcyclohexan-1-amine
CID 165491959
cis-(1R,2S)-2-thiophen-2-ylcyclopropan-1-amine
CID 28901769
2-ethyl-N-propyl-3-thiophen-2-ylcyclobutan-1-amine
CID 81417156
4-methyl-N-(2-thiophen-2-ylcyclopropyl)benzamide
CID 110711228
2-(4-methylphenyl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711273
1-(2-thiophen-2-ylcyclopropyl)ethanol
CID 53275688
5-methyl-N-(2-thiophen-2-ylcyclopropyl)thiophene-2-sulfonamide
CID 110711304
2-(2-thiophen-2-ylcyclohexyl)propan-1-amine
CID 82242346
1-phenyl-N-(2-thiophen-2-ylcyclopropyl)methanesulfonamide
CID 110711308
N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine
CID 81417374
N-propyl-2-thiophen-2-ylcyclohexan-1-amine
CID 62603861
2-(2-thiophen-2-ylcycloheptyl)propan-1-amine
CID 82243482

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine?
The IUPAC name of N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine (CID 81417579) is N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine?
The canonical SMILES for N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine is CNC1CC(c2cccs2)C1C.
What is the InChIKey of N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine?
The InChIKey is LSRMIRGQEGFGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-7-8(6-9(7)11-2)10-4-3-5-12-10/h3-5,7-9,11H,6H2,1-2H3.
What are the key properties of N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine?
N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine has a molecular weight of 181.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-thiophen-2-ylcyclobutan-1-amine is sourced from PubChem (CID 81417579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).