N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine

C10H15NOS — CID 62485246

IUPACN-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine
SMILESc1csc(COCCNC2CC2)c1
InChIInChI=1S/C10H15NOS/c1-2-10(13-7-1)8-12-6-5-11-9-3-4-9/h1-2,7,9,11H,3-6,8H2
InChIKeyOARZGYYPTLMKCM-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.02
Rot. Bonds6

About N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine

N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine (PubChem CID 62485246) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine
PubChem CID62485246
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC NameN-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine
SMILESc1csc(COCCNC2CC2)c1
InChIInChI=1S/C10H15NOS/c1-2-10(13-7-1)8-12-6-5-11-9-3-4-9/h1-2,7,9,11H,3-6,8H2
InChIKeyOARZGYYPTLMKCM-UHFFFAOYSA-N
XLogP2.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[[5-(thiophen-2-ylmethoxymethyl)thiophen-2-yl]methyl]cyclopropanamine
CID 107558820
4-chloro-N-(2-thiophen-2-ylethyl)cyclohexan-1-amine
CID 65023554
N-[[3-bromo-4-(thiophen-2-ylmethoxymethyl)phenyl]methyl]cyclopropanamine
CID 102773450
N-cyclopropyl-N'-methyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 60843550
2-(hexoxymethyl)thiophene
CID 57182867
trimethyl-[2-(thiophen-2-ylmethoxy)ethyl]silane
CID 10420808
4-(thiophen-2-ylmethylamino)cyclohexan-1-ol
CID 43178546
4-fluoro-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
CID 130678026
N-[[2-methyl-5-(2-thiophen-2-ylethoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62485651
2-[2-(thiophen-2-ylmethoxy)ethyl]-1,3-dioxane
CID 66474968
N-[[3,5-dimethyl-4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopropanamine
CID 60879896
N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]cyclopentanamine
CID 961311

Frequently Asked Questions

What is the IUPAC name of N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine (CID 62485246) is N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine is c1csc(COCCNC2CC2)c1.
What is the InChIKey of N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine?
The InChIKey is OARZGYYPTLMKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-2-10(13-7-1)8-12-6-5-11-9-3-4-9/h1-2,7,9,11H,3-6,8H2.
What are the key properties of N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine?
N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine has a molecular weight of 197.30 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(thiophen-2-ylmethoxy)ethyl]cyclopropanamine is sourced from PubChem (CID 62485246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).