N-(1-phenylpropan-2-yl)thiophen-3-amine

C13H15NS — CID 66351654

IUPACN-(1-phenylpropan-2-yl)thiophen-3-amine
SMILESCC(Cc1ccccc1)Nc1ccsc1
InChIInChI=1S/C13H15NS/c1-11(14-13-7-8-15-10-13)9-12-5-3-2-4-6-12/h2-8,10-11,14H,9H2,1H3
InChIKeyPZLQKDMOLKAASB-UHFFFAOYSA-N
MW217.34 g/mol
LogP3.79
Rot. Bonds4

About N-(1-phenylpropan-2-yl)thiophen-3-amine

N-(1-phenylpropan-2-yl)thiophen-3-amine (PubChem CID 66351654) has the molecular formula C13H15NS and a molecular weight of 217.34 g/mol. Its IUPAC name is N-(1-phenylpropan-2-yl)thiophen-3-amine.

Molecular Properties

Compound NameN-(1-phenylpropan-2-yl)thiophen-3-amine
PubChem CID66351654
Molecular FormulaC13H15NS
Molecular Weight217.34 g/mol
Exact Mass217.09
IUPAC NameN-(1-phenylpropan-2-yl)thiophen-3-amine
SMILESCC(Cc1ccccc1)Nc1ccsc1
InChIInChI=1S/C13H15NS/c1-11(14-13-7-8-15-10-13)9-12-5-3-2-4-6-12/h2-8,10-11,14H,9H2,1H3
InChIKeyPZLQKDMOLKAASB-UHFFFAOYSA-N
XLogP3.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.34
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine
CID 114272175
3-phenyl-2-sulfanyl-N-thiophen-3-ylpropanamide
CID 107031808
6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine
CID 115921558
3-bromo-5-methyl-N-(1-phenylpropan-2-yl)aniline
CID 107582127
N-methyl-1-phenylpropan-2-amine
CID 118309477
molecular hydrogen;(2S)-1-phenyl-N-phosphanylpropan-2-amine
CID 144911741
5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61477908
1-methyl-2-(1-phenylpropan-2-yl)hydrazine
CID 26556
N-(1-phenylpropan-2-yl)thiohydroxylamine
CID 23498394
4-[2-(4-hydroxyanilino)propyl]phenol
CID 113322859
1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-[(2R)-1-thiophen-3-ylpropan-2-yl]urea
CID 94755950
N-(1-phenylpropan-2-yl)-2-propan-2-ylaniline
CID 55200343

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropan-2-yl)thiophen-3-amine?
The IUPAC name of N-(1-phenylpropan-2-yl)thiophen-3-amine (CID 66351654) is N-(1-phenylpropan-2-yl)thiophen-3-amine.
What is the SMILES notation for N-(1-phenylpropan-2-yl)thiophen-3-amine?
The canonical SMILES for N-(1-phenylpropan-2-yl)thiophen-3-amine is CC(Cc1ccccc1)Nc1ccsc1.
What is the InChIKey of N-(1-phenylpropan-2-yl)thiophen-3-amine?
The InChIKey is PZLQKDMOLKAASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NS/c1-11(14-13-7-8-15-10-13)9-12-5-3-2-4-6-12/h2-8,10-11,14H,9H2,1H3.
What are the key properties of N-(1-phenylpropan-2-yl)thiophen-3-amine?
N-(1-phenylpropan-2-yl)thiophen-3-amine has a molecular weight of 217.34 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropan-2-yl)thiophen-3-amine is sourced from PubChem (CID 66351654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).