1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine

C11H19NOS — CID 115833083

IUPAC1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine
SMILESCCCCC(NC)c1cc(OC)cs1
InChIInChI=1S/C11H19NOS/c1-4-5-6-10(12-2)11-7-9(13-3)8-14-11/h7-8,10,12H,4-6H2,1-3H3
InChIKeyDMQHLLAMENRCBN-UHFFFAOYSA-N
MW213.35 g/mol
LogP3.21
Rot. Bonds6

About 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine

1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine (PubChem CID 115833083) has the molecular formula C11H19NOS and a molecular weight of 213.35 g/mol. Its IUPAC name is 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine.

Molecular Properties

Compound Name1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine
PubChem CID115833083
Molecular FormulaC11H19NOS
Molecular Weight213.35 g/mol
Exact Mass213.12
IUPAC Name1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine
SMILESCCCCC(NC)c1cc(OC)cs1
InChIInChI=1S/C11H19NOS/c1-4-5-6-10(12-2)11-7-9(13-3)8-14-11/h7-8,10,12H,4-6H2,1-3H3
InChIKeyDMQHLLAMENRCBN-UHFFFAOYSA-N
XLogP3.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(4-methoxythiophen-2-yl)nonan-1-amine
CID 115835766
1-(4-methoxythiophen-2-yl)pentan-1-ol
CID 115783270
1-(4-methoxythiophen-2-yl)pentan-1-amine
CID 115832999
4-methoxy-1-(4-methoxythiophen-2-yl)-N-propylbutan-1-amine
CID 105054949
1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine
CID 105013504
2-(3,5-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 115800875
2-(2,6-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 105024776
1-(4-methoxythiophen-2-yl)octan-1-amine
CID 115832439
2-(4-fluorophenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 81122347
1-(4-methoxythiophen-2-yl)-N,2-dimethylbutan-1-amine
CID 105017620
2-(2,3-difluorophenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 81121768
[1-(4-methoxythiophen-2-yl)-2-methylpentyl]hydrazine
CID 107896030

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine?
The IUPAC name of 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine (CID 115833083) is 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine.
What is the SMILES notation for 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine?
The canonical SMILES for 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine is CCCCC(NC)c1cc(OC)cs1.
What is the InChIKey of 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine?
The InChIKey is DMQHLLAMENRCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOS/c1-4-5-6-10(12-2)11-7-9(13-3)8-14-11/h7-8,10,12H,4-6H2,1-3H3.
What are the key properties of 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine?
1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine has a molecular weight of 213.35 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine is sourced from PubChem (CID 115833083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).