(R)-(4-propylphenyl)-thiophen-2-ylmethanamine

C14H17NS — CID 7129560

IUPAC(R)-(4-propylphenyl)-thiophen-2-ylmethanamine
SMILESCCCc1ccc([C@@H](N)c2cccs2)cc1
InChIInChI=1S/C14H17NS/c1-2-4-11-6-8-12(9-7-11)14(15)13-5-3-10-16-13/h3,5-10,14H,2,4,15H2,1H3/t14-/m1/s1
InChIKeySFXSLECHAPHLNA-CQSZACIVSA-N
MW231.36 g/mol
LogP3.75
Rot. Bonds4

About (R)-(4-propylphenyl)-thiophen-2-ylmethanamine

(R)-(4-propylphenyl)-thiophen-2-ylmethanamine (PubChem CID 7129560) has the molecular formula C14H17NS and a molecular weight of 231.36 g/mol. Its IUPAC name is (R)-(4-propylphenyl)-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name(R)-(4-propylphenyl)-thiophen-2-ylmethanamine
PubChem CID7129560
Molecular FormulaC14H17NS
Molecular Weight231.36 g/mol
Exact Mass231.11
IUPAC Name(R)-(4-propylphenyl)-thiophen-2-ylmethanamine
SMILESCCCc1ccc([C@@H](N)c2cccs2)cc1
InChIInChI=1S/C14H17NS/c1-2-4-11-6-8-12(9-7-11)14(15)13-5-3-10-16-13/h3,5-10,14H,2,4,15H2,1H3/t14-/m1/s1
InChIKeySFXSLECHAPHLNA-CQSZACIVSA-N
XLogP3.75
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-butylphenyl)-thiophen-2-ylmethanamine
CID 4962878
N-[(4-propylphenyl)-thiophen-2-ylmethyl]ethanamine
CID 43393768
1-(4-propylphenyl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamine
CID 81398434
1-(4-propylphenyl)-2-thiophen-2-ylethanamine
CID 62800451
(S)-phenyl(thiophen-2-yl)methanamine
CID 7129073
1-(4-propylphenyl)-4-thiophen-2-ylbutan-1-amine
CID 105144372
(2-methyl-1,3-thiazol-5-yl)-(4-propylphenyl)methanamine
CID 114031639
(2R)-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]propanamide
CID 9136299
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688
furan-2-yl-(4-propylphenyl)methanamine
CID 43464285
[(2S)-1-(methylamino)-1-oxopropan-2-yl]-[(S)-(4-propylphenyl)-thiophen-2-ylmethyl]azanium
CID 9136328
dithiophen-2-ylmethanamine;hydroiodide
CID 175262247

Frequently Asked Questions

What is the IUPAC name of (R)-(4-propylphenyl)-thiophen-2-ylmethanamine?
The IUPAC name of (R)-(4-propylphenyl)-thiophen-2-ylmethanamine (CID 7129560) is (R)-(4-propylphenyl)-thiophen-2-ylmethanamine.
What is the SMILES notation for (R)-(4-propylphenyl)-thiophen-2-ylmethanamine?
The canonical SMILES for (R)-(4-propylphenyl)-thiophen-2-ylmethanamine is CCCc1ccc([C@@H](N)c2cccs2)cc1.
What is the InChIKey of (R)-(4-propylphenyl)-thiophen-2-ylmethanamine?
The InChIKey is SFXSLECHAPHLNA-CQSZACIVSA-N. The full InChI is InChI=1S/C14H17NS/c1-2-4-11-6-8-12(9-7-11)14(15)13-5-3-10-16-13/h3,5-10,14H,2,4,15H2,1H3/t14-/m1/s1.
What are the key properties of (R)-(4-propylphenyl)-thiophen-2-ylmethanamine?
(R)-(4-propylphenyl)-thiophen-2-ylmethanamine has a molecular weight of 231.36 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-propylphenyl)-thiophen-2-ylmethanamine is sourced from PubChem (CID 7129560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).