1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine

C12H15NS2 — CID 61222092

IUPAC1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine
SMILESCC(Cc1ccsc1)NCc1cccs1
InChIInChI=1S/C12H15NS2/c1-10(7-11-4-6-14-9-11)13-8-12-3-2-5-15-12/h2-6,9-10,13H,7-8H2,1H3
InChIKeyTVCSXNNFZKLMAR-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.53
Rot. Bonds5

About 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine

1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine (PubChem CID 61222092) has the molecular formula C12H15NS2 and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine
PubChem CID61222092
Molecular FormulaC12H15NS2
Molecular Weight237.39 g/mol
Exact Mass237.06
IUPAC Name1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine
SMILESCC(Cc1ccsc1)NCc1cccs1
InChIInChI=1S/C12H15NS2/c1-10(7-11-4-6-14-9-11)13-8-12-3-2-5-15-12/h2-6,9-10,13H,7-8H2,1H3
InChIKeyTVCSXNNFZKLMAR-UHFFFAOYSA-N
XLogP3.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)propan-2-amine
CID 43677636
N-[(5-phenylthiophen-2-yl)methyl]-1-thiophen-3-ylpropan-2-amine
CID 63453731
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1-thiophen-3-ylpropan-2-amine
CID 61224120
5-[(1-thiophen-3-ylpropan-2-ylamino)methyl]thiophene-2-carbonitrile
CID 115675695
1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine
CID 43432946
N-(1,2-oxazol-3-ylmethyl)-1-thiophen-3-ylpropan-2-amine
CID 115726363
N-[(3-chlorophenyl)methyl]-1-thiophen-3-ylpropan-2-amine
CID 61222821
(2S)-N-(thiophen-2-ylmethyl)hex-5-en-2-amine
CID 97358797
N-[(3,4-dimethylphenyl)methyl]-1-thiophen-3-ylpropan-2-amine
CID 61223934
N-(2-fluoroethyl)-1-thiophen-3-ylpropan-2-amine
CID 80694035
1-thiophen-3-yl-N-[(2,3,6-trichlorophenyl)methyl]propan-2-amine
CID 78943901
N-[(6-bromo-2-pyridinyl)methyl]-1-thiophen-3-ylpropan-2-amine
CID 112582241

Frequently Asked Questions

What is the IUPAC name of 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine?
The IUPAC name of 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine (CID 61222092) is 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine.
What is the SMILES notation for 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine?
The canonical SMILES for 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine is CC(Cc1ccsc1)NCc1cccs1.
What is the InChIKey of 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine?
The InChIKey is TVCSXNNFZKLMAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NS2/c1-10(7-11-4-6-14-9-11)13-8-12-3-2-5-15-12/h2-6,9-10,13H,7-8H2,1H3.
What are the key properties of 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine?
1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine has a molecular weight of 237.39 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 61222092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).