1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine

C13H23NOS — CID 63775708

IUPAC1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine
SMILESCCCNC(CCCc1cccs1)COC
InChIInChI=1S/C13H23NOS/c1-3-9-14-12(11-15-2)6-4-7-13-8-5-10-16-13/h5,8,10,12,14H,3-4,6-7,9,11H2,1-2H3
InChIKeyXWSJOAMBIFPDIX-UHFFFAOYSA-N
MW241.40 g/mol
LogP3.09
Rot. Bonds9

About 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine

1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine (PubChem CID 63775708) has the molecular formula C13H23NOS and a molecular weight of 241.40 g/mol. Its IUPAC name is 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine
PubChem CID63775708
Molecular FormulaC13H23NOS
Molecular Weight241.40 g/mol
Exact Mass241.15
IUPAC Name1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine
SMILESCCCNC(CCCc1cccs1)COC
InChIInChI=1S/C13H23NOS/c1-3-9-14-12(11-15-2)6-4-7-13-8-5-10-16-13/h5,8,10,12,14H,3-4,6-7,9,11H2,1-2H3
InChIKeyXWSJOAMBIFPDIX-UHFFFAOYSA-N
XLogP3.09
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-N-propyl-1-thiophen-2-ylnonan-4-amine
CID 105137843
4-chloro-1-methoxy-N-(2-thiophen-2-ylethyl)butan-2-amine
CID 106152704
N-propyl-7-thiophen-2-ylhept-1-en-4-amine
CID 105107893
N-propyl-1-thiophen-2-yldecan-3-amine
CID 115860884
2-methyl-N-propyl-6-thiophen-2-ylhexan-3-amine
CID 63775526
1-(oxan-4-yl)-N-propyl-5-thiophen-2-ylpentan-2-amine
CID 105138604
1,1-dimethoxy-N-propyl-4-thiophen-2-ylbutan-2-amine
CID 79493483
1-(4-methoxyphenyl)-N-propyl-4-thiophen-2-ylbutan-2-amine
CID 63775376
1-(1-methylpyrazol-4-yl)-N-propyl-5-thiophen-2-ylpentan-2-amine
CID 105113681
(2S)-1-methoxy-N-(2-thiophen-2-ylethyl)propan-2-amine
CID 94472999
4-(4-methoxyphenyl)-N-propyl-1-thiophen-2-ylbutan-2-amine
CID 61064106
1-(2-bicyclo[2.2.1]heptanyl)-N-propyl-5-thiophen-2-ylpentan-2-amine
CID 105167824

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine?
The IUPAC name of 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine (CID 63775708) is 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine.
What is the SMILES notation for 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine?
The canonical SMILES for 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine is CCCNC(CCCc1cccs1)COC.
What is the InChIKey of 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine?
The InChIKey is XWSJOAMBIFPDIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOS/c1-3-9-14-12(11-15-2)6-4-7-13-8-5-10-16-13/h5,8,10,12,14H,3-4,6-7,9,11H2,1-2H3.
What are the key properties of 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine?
1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine has a molecular weight of 241.40 g/mol, XLogP of 3.09, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-propyl-5-thiophen-2-ylpentan-2-amine is sourced from PubChem (CID 63775708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).