N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine

C10H15NOS — CID 66350899

IUPACN-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine
SMILESCNC1CC(OCc2cccs2)C1
InChIInChI=1S/C10H15NOS/c1-11-8-5-9(6-8)12-7-10-3-2-4-13-10/h2-4,8-9,11H,5-7H2,1H3
InChIKeyQGLUIVKUFHGUDK-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.02
Rot. Bonds4

About N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine

N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine (PubChem CID 66350899) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine
PubChem CID66350899
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC NameN-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine
SMILESCNC1CC(OCc2cccs2)C1
InChIInChI=1S/C10H15NOS/c1-11-8-5-9(6-8)12-7-10-3-2-4-13-10/h2-4,8-9,11H,5-7H2,1H3
InChIKeyQGLUIVKUFHGUDK-UHFFFAOYSA-N
XLogP2.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine
CID 64505657
2-(methoxymethyl)thiophene
CID 10240820
N-methyl-4-(thiophen-2-ylmethoxy)aniline
CID 61027856
2-ethyl-2-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-ol
CID 66343326
N-ethyl-3-(thiophen-2-ylmethoxy)spiro[3.6]decan-1-amine
CID 66351553
2-(ethoxymethyl)thiophene
CID 12699283
N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine
CID 62485246
3-(thiophen-2-ylmethoxy)spiro[3.6]decan-1-amine
CID 66351552
4-methyl-3-(thiophen-2-ylmethoxy)piperidine
CID 102954007
N-methyl-1-(thiophen-2-ylmethyl)pyrrolidin-3-amine
CID 60861984
N-propyl-3-(thiophen-2-ylmethoxy)spiro[3.6]decan-1-amine
CID 66351117
3-ethoxy-N-(1-thiophen-2-ylbutyl)cyclobutan-1-amine
CID 112553091

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine?
The IUPAC name of N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine (CID 66350899) is N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine.
What is the SMILES notation for N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine?
The canonical SMILES for N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine is CNC1CC(OCc2cccs2)C1.
What is the InChIKey of N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine?
The InChIKey is QGLUIVKUFHGUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-11-8-5-9(6-8)12-7-10-3-2-4-13-10/h2-4,8-9,11H,5-7H2,1H3.
What are the key properties of N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine?
N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine has a molecular weight of 197.30 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(thiophen-2-ylmethoxy)cyclobutan-1-amine is sourced from PubChem (CID 66350899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).