N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine

C11H17NS — CID 103439266

IUPACN-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine
SMILESCc1ccc(CC(C)NC2CC2)s1
InChIInChI=1S/C11H17NS/c1-8(12-10-4-5-10)7-11-6-3-9(2)13-11/h3,6,8,10,12H,4-5,7H2,1-2H3
InChIKeyNPEXSYVBNXNHGE-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.74
Rot. Bonds4

About N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine

N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine (PubChem CID 103439266) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine.

Molecular Properties

Compound NameN-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine
PubChem CID103439266
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC NameN-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine
SMILESCc1ccc(CC(C)NC2CC2)s1
InChIInChI=1S/C11H17NS/c1-8(12-10-4-5-10)7-11-6-3-9(2)13-11/h3,6,8,10,12H,4-5,7H2,1-2H3
InChIKeyNPEXSYVBNXNHGE-UHFFFAOYSA-N
XLogP2.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclohexane-1,4-diamine
CID 79741971
3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclohexan-1-amine
CID 64745439
1-(2-methylpropyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]piperidin-4-amine
CID 103784638
N-[1-(5-methylthiophen-2-yl)propan-2-yl]-4-propylcycloheptan-1-amine
CID 65091722
N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine
CID 82484308
1-ethyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]azepan-4-amine
CID 65078689
N-[1-(5-methylthiophen-2-yl)propan-2-yl]-1-propylazepan-4-amine
CID 65078736
1-cyclopropyl-5-methyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrrolidin-3-amine
CID 115722163
2,2-dimethyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopentan-1-amine
CID 79856875
N-(1-thiophen-2-ylpropan-2-yl)cyclopropanamine
CID 82262604
(E)-4-chloro-N-[1-(5-methylthiophen-2-yl)propan-2-yl]but-2-en-1-amine
CID 81429947
1-(5-methylthiophen-2-yl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106633990

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine?
The IUPAC name of N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine (CID 103439266) is N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine.
What is the SMILES notation for N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine?
The canonical SMILES for N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine is Cc1ccc(CC(C)NC2CC2)s1.
What is the InChIKey of N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine?
The InChIKey is NPEXSYVBNXNHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-8(12-10-4-5-10)7-11-6-3-9(2)13-11/h3,6,8,10,12H,4-5,7H2,1-2H3.
What are the key properties of N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine?
N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine has a molecular weight of 195.33 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine is sourced from PubChem (CID 103439266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).