[2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine

C10H15NS — CID 62703624

IUPAC[2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine
SMILESCc1ccc(C2(C)CC2CN)s1
InChIInChI=1S/C10H15NS/c1-7-3-4-9(12-7)10(2)5-8(10)6-11/h3-4,8H,5-6,11H2,1-2H3
InChIKeyYFBYLCCYDJMJSH-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.29
Rot. Bonds2

About [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine

[2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine (PubChem CID 62703624) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine
PubChem CID62703624
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name[2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine
SMILESCc1ccc(C2(C)CC2CN)s1
InChIInChI=1S/C10H15NS/c1-7-3-4-9(12-7)10(2)5-8(10)6-11/h3-4,8H,5-6,11H2,1-2H3
InChIKeyYFBYLCCYDJMJSH-UHFFFAOYSA-N
XLogP2.29
TPSA26.02 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 ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(5-bromothiophen-2-yl)-2-methylcyclopropyl]methanamine
CID 62708335
3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine
CID 116538770
[2-methyl-2-(2-methylphenyl)cyclopropyl]methanamine
CID 54775976
[2-(5-bromothiophen-2-yl)-2-methylcyclopropyl]methanol
CID 81357469
2-[2-(chloromethyl)-1-methylcyclopropyl]-5-ethylthiophene
CID 81357305
1-[2-(5-bromothiophen-2-yl)-2-methylcyclopropyl]-N-methylmethanamine
CID 62708531
1-(5-methylthiophen-2-yl)cyclopropan-1-ol
CID 62668779
3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-one
CID 116538362
[2-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methylcyclopropyl]methanamine
CID 143403303
5-methyl-5-(5-methylthiophen-2-yl)piperidin-2-one
CID 102737173
2-[2-methyl-2-(5-methylthiophen-2-yl)-1,3-dioxolan-4-yl]acetic acid
CID 117169374
3-fluoro-3-(5-methylthiophen-2-yl)azetidine
CID 112563406

Frequently Asked Questions

What is the IUPAC name of [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine?
The IUPAC name of [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine (CID 62703624) is [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine is Cc1ccc(C2(C)CC2CN)s1.
What is the InChIKey of [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine?
The InChIKey is YFBYLCCYDJMJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-7-3-4-9(12-7)10(2)5-8(10)6-11/h3-4,8H,5-6,11H2,1-2H3.
What are the key properties of [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine?
[2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine has a molecular weight of 181.30 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-2-(5-methylthiophen-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 62703624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).