N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine

C10H15NS — CID 62708529

IUPACN-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine
SMILESCNCC1CC1(C)c1ccsc1
InChIInChI=1S/C10H15NS/c1-10(5-9(10)6-11-2)8-3-4-12-7-8/h3-4,7,9,11H,5-6H2,1-2H3
InChIKeyMGDYDKFCSYKULZ-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.25
Rot. Bonds3

About N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine

N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine (PubChem CID 62708529) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine
PubChem CID62708529
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC NameN-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine
SMILESCNCC1CC1(C)c1ccsc1
InChIInChI=1S/C10H15NS/c1-10(5-9(10)6-11-2)8-3-4-12-7-8/h3-4,7,9,11H,5-6H2,1-2H3
InChIKeyMGDYDKFCSYKULZ-UHFFFAOYSA-N
XLogP2.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[(2R)-2-methyl-2-(4-methylphenyl)cyclopropyl]methanamine
CID 143290499
1-[2-(3-fluorophenyl)-2-methylcyclopropyl]-N-methylmethanamine
CID 62703823
1-[2-(5-bromothiophen-2-yl)-2-methylcyclopropyl]-N-methylmethanamine
CID 62708531
N-methyl-1-[2-methyl-2-(2-methylphenyl)cyclopropyl]methanamine
CID 54775982
N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclopropyl)methanamine
CID 62704010
N-methyl-1-(2-thiophen-3-ylcyclopropyl)methanamine
CID 53275665
2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine
CID 62714424
3-(3,3,5-trimethyl-1-thiophen-3-ylcyclohexyl)thiophene
CID 142418474
N-[(2-methyl-2-thiophen-2-ylcyclopropyl)methyl]propan-1-amine
CID 62708007
2,2,6,6-tetramethyl-4-thiophen-3-ylpiperidin-4-ol
CID 13438341
N-[[2-methyl-2-(3-methylphenyl)cyclopropyl]methyl]propan-1-amine
CID 62708366
[(1S,2R)-2-methyl-2-phenylcyclopropyl]methanol
CID 15781967

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine (CID 62708529) is N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine is CNCC1CC1(C)c1ccsc1.
What is the InChIKey of N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine?
The InChIKey is MGDYDKFCSYKULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-10(5-9(10)6-11-2)8-3-4-12-7-8/h3-4,7,9,11H,5-6H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine?
N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine has a molecular weight of 181.30 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine is sourced from PubChem (CID 62708529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).