N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine

C10H11NS2 — CID 80744766

IUPACN-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine
SMILESc1cc2sc(CNC3CC3)cc2s1
InChIInChI=1S/C10H11NS2/c1-2-7(1)11-6-8-5-10-9(13-8)3-4-12-10/h3-5,7,11H,1-2,6H2
InChIKeyGTEWYMGEOVMOTN-UHFFFAOYSA-N
MW209.34 g/mol
LogP3.21
Rot. Bonds3

About N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine

N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine (PubChem CID 80744766) has the molecular formula C10H11NS2 and a molecular weight of 209.34 g/mol. Its IUPAC name is N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine
PubChem CID80744766
Molecular FormulaC10H11NS2
Molecular Weight209.34 g/mol
Exact Mass209.03
IUPAC NameN-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine
SMILESc1cc2sc(CNC3CC3)cc2s1
InChIInChI=1S/C10H11NS2/c1-2-7(1)11-6-8-5-10-9(13-8)3-4-12-10/h3-5,7,11H,1-2,6H2
InChIKeyGTEWYMGEOVMOTN-UHFFFAOYSA-N
XLogP3.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(thieno[3,2-b]thiophen-5-ylmethyl)propan-2-amine
CID 80744863
N-[(5-chloro-1-benzothiophen-2-yl)methyl]cyclopropanamine
CID 117176302
N-[2-(cyclopropylamino)ethyl]thieno[3,2-b]thiophene-5-carboxamide
CID 80745911
N-[(6-chloro-1-benzothiophen-2-yl)methyl]cyclobutanamine
CID 117179726
N-[(5-chlorothieno[3,2-b]thiophen-2-yl)methyl]adamantan-1-amine;methane;N-(thieno[3,2-b]thiophen-5-ylmethyl)adamantan-1-amine
CID 158683999
4-(thiophen-2-ylmethylamino)cyclohexan-1-ol
CID 43178546
4-fluoro-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
CID 130678026
N-[(5-methylthiophen-2-yl)methyl]cyclopropanamine;hydrochloride
CID 17294982
N-[(3-chlorothiophen-2-yl)methyl]cyclopropanamine
CID 80645158
N-[[5-methyl-4-[[methyl(2-thiophen-2-ylethyl)amino]methyl]thiophen-2-yl]methyl]cyclopropanamine
CID 80719555
4-N-[(5-bromothiophen-2-yl)methyl]cyclohexane-1,4-diamine
CID 62314221
N-(thiophen-2-ylmethyl)cycloheptanamine
CID 4719997

Frequently Asked Questions

What is the IUPAC name of N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine?
The IUPAC name of N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine (CID 80744766) is N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine is c1cc2sc(CNC3CC3)cc2s1.
What is the InChIKey of N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine?
The InChIKey is GTEWYMGEOVMOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NS2/c1-2-7(1)11-6-8-5-10-9(13-8)3-4-12-10/h3-5,7,11H,1-2,6H2.
What are the key properties of N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine?
N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine has a molecular weight of 209.34 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine is sourced from PubChem (CID 80744766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).