2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine

C11H14N2S2 — CID 10823868

IUPAC2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine
SMILESCCC(c1sccc1N)c1sccc1N
InChIInChI=1S/C11H14N2S2/c1-2-7(10-8(12)3-5-14-10)11-9(13)4-6-15-11/h3-7H,2,12-13H2,1H3
InChIKeyGGABGZKSSNSJMJ-UHFFFAOYSA-N
MW238.38 g/mol
LogP3.52
Rot. Bonds3

About 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine

2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine (PubChem CID 10823868) has the molecular formula C11H14N2S2 and a molecular weight of 238.38 g/mol. Its IUPAC name is 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine.

Molecular Properties

Compound Name2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine
PubChem CID10823868
Molecular FormulaC11H14N2S2
Molecular Weight238.38 g/mol
Exact Mass238.06
IUPAC Name2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine
SMILESCCC(c1sccc1N)c1sccc1N
InChIInChI=1S/C11H14N2S2/c1-2-7(10-8(12)3-5-14-10)11-9(13)4-6-15-11/h3-7H,2,12-13H2,1H3
InChIKeyGGABGZKSSNSJMJ-UHFFFAOYSA-N
XLogP3.52
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(3-aminothiophen-2-yl)-2-phenylselanylethyl]thiophen-3-amine
CID 10643422
2-(1-methoxyethyl)thiophen-3-amine
CID 123530987
(3R)-3-amino-3-(3-aminothiophen-2-yl)propan-1-ol
CID 130885597
1-(3-aminothiophen-2-yl)ethylboronic acid;hydrochloride
CID 70120631
(1S)-1-(3-fluorothiophen-2-yl)propan-1-amine
CID 130691935
propanoic acid;thiophene-2,3-diamine
CID 174351505
2-(3-methylsulfanyl-1-phenylselanylpropyl)thiophen-3-amine
CID 10521252
ethane;3-ethyl-2-propan-2-ylthiophene
CID 153374658
2-N,2-N-dimethylthiophene-2,3-diamine
CID 166685573
1-amino-1-(3-methylthiophen-2-yl)butan-2-ol
CID 130144766
2-(3-methylthiophen-2-yl)butanoic acid
CID 79991313
(1S)-2-methyl-1-(3-methylthiophen-2-yl)butan-1-amine;hydrochloride
CID 171222735

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine?
The IUPAC name of 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine (CID 10823868) is 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine.
What is the SMILES notation for 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine?
The canonical SMILES for 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine is CCC(c1sccc1N)c1sccc1N.
What is the InChIKey of 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine?
The InChIKey is GGABGZKSSNSJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S2/c1-2-7(10-8(12)3-5-14-10)11-9(13)4-6-15-11/h3-7H,2,12-13H2,1H3.
What are the key properties of 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine?
2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine has a molecular weight of 238.38 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-aminothiophen-2-yl)propyl]thiophen-3-amine is sourced from PubChem (CID 10823868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).