1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine

C10H15NOS — CID 104994165

IUPAC1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
SMILESCNC(c1sccc1OC)C1CC1
InChIInChI=1S/C10H15NOS/c1-11-9(7-3-4-7)10-8(12-2)5-6-13-10/h5-7,9,11H,3-4H2,1-2H3
InChIKeyRCEUONQFBIIPAL-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.43
Rot. Bonds4

About 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine

1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine (PubChem CID 104994165) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
PubChem CID104994165
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
SMILESCNC(c1sccc1OC)C1CC1
InChIInChI=1S/C10H15NOS/c1-11-9(7-3-4-7)10-8(12-2)5-6-13-10/h5-7,9,11H,3-4H2,1-2H3
InChIKeyRCEUONQFBIIPAL-UHFFFAOYSA-N
XLogP2.43
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 ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[cyclopentyl-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105282522
N-[cycloheptyl-(3-methoxythiophen-2-yl)methyl]propan-1-amine
CID 105027707
2-cyclohexyl-1-(3-methoxythiophen-2-yl)ethanol
CID 115786210
1-(3-methoxythiophen-2-yl)-N-methylprop-2-en-1-amine
CID 105000773
1-(3-chlorothiophen-2-yl)-1-cyclobutyl-N-methylmethanamine
CID 80529179
1-cyclobutyl-1-(3-fluorothiophen-2-yl)-N-methylmethanamine
CID 130594687
1-cyclopropyl-N-methyl-1-(2,3,4-trimethoxyphenyl)methanamine
CID 43589051
N-[2-cyclopropyl-1-(3-methoxythiophen-2-yl)ethyl]propan-1-amine
CID 104986393
1-cyclopropyl-N-methyl-1-(2,4,6-trimethoxyphenyl)methanamine
CID 43483009
1-(3-methoxythiophen-2-yl)-N,3-dimethylpentan-1-amine
CID 115846200
1-cyclobutyl-1-(2-methoxyphenyl)-N-methylmethanamine
CID 64986514
1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 104988080

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine?
The IUPAC name of 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine (CID 104994165) is 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine is CNC(c1sccc1OC)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine?
The InChIKey is RCEUONQFBIIPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-11-9(7-3-4-7)10-8(12-2)5-6-13-10/h5-7,9,11H,3-4H2,1-2H3.
What are the key properties of 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine?
1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine has a molecular weight of 197.30 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(3-methoxythiophen-2-yl)-N-methylmethanamine is sourced from PubChem (CID 104994165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).