1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine

C15H19NOS — CID 55017191

IUPAC1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine
SMILESCC(N)C(OCCc1cccs1)c1ccccc1
InChIInChI=1S/C15H19NOS/c1-12(16)15(13-6-3-2-4-7-13)17-10-9-14-8-5-11-18-14/h2-8,11-12,15H,9-10,16H2,1H3
InChIKeyFLJZYFOMRFLKCI-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.40
Rot. Bonds6

About 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine

1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine (PubChem CID 55017191) has the molecular formula C15H19NOS and a molecular weight of 261.39 g/mol. Its IUPAC name is 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine.

Molecular Properties

Compound Name1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine
PubChem CID55017191
Molecular FormulaC15H19NOS
Molecular Weight261.39 g/mol
Exact Mass261.12
IUPAC Name1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine
SMILESCC(N)C(OCCc1cccs1)c1ccccc1
InChIInChI=1S/C15H19NOS/c1-12(16)15(13-6-3-2-4-7-13)17-10-9-14-8-5-11-18-14/h2-8,11-12,15H,9-10,16H2,1H3
InChIKeyFLJZYFOMRFLKCI-UHFFFAOYSA-N
XLogP3.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylphenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine
CID 55018719
(2R)-2-(2-thiophen-2-ylethoxy)propanoic acid
CID 104875253
1-[2-(2-thiophen-2-ylethoxy)phenyl]ethanamine
CID 54966969
(1R)-1-[1-(2-thiophen-2-ylethoxy)naphthalen-2-yl]ethanamine
CID 78950759
1-(3-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine
CID 55019874
N-[2-phenyl-2-(2-thiophen-2-ylethoxy)ethyl]cyclopropanamine
CID 62486353
2-thiophen-2-ylethyl 3-amino-2-phenylpropanoate
CID 62878139
1-[1-(thiophen-2-ylmethoxy)naphthalen-2-yl]ethanamine
CID 60889983
4-phenyl-1-thiophen-2-ylpentan-3-ol
CID 65149511
(1R)-1-[5-fluoro-2-(2-thiophen-2-ylethoxy)phenyl]ethanamine
CID 63370121
1-[5-chloro-2-(2-thiophen-2-ylethoxy)phenyl]ethanamine
CID 63775282
(1S)-1-[4-bromo-2-(2-thiophen-2-ylethoxy)phenyl]ethanamine
CID 102947209

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine?
The IUPAC name of 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine (CID 55017191) is 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine.
What is the SMILES notation for 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine?
The canonical SMILES for 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine is CC(N)C(OCCc1cccs1)c1ccccc1.
What is the InChIKey of 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine?
The InChIKey is FLJZYFOMRFLKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NOS/c1-12(16)15(13-6-3-2-4-7-13)17-10-9-14-8-5-11-18-14/h2-8,11-12,15H,9-10,16H2,1H3.
What are the key properties of 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine?
1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine has a molecular weight of 261.39 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1-(2-thiophen-2-ylethoxy)propan-2-amine is sourced from PubChem (CID 55017191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).