tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate

C14H23NO2S — CID 103259361

IUPACtert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate
SMILESCCc1ccsc1CNCCC(=O)OC(C)(C)C
InChIInChI=1S/C14H23NO2S/c1-5-11-7-9-18-12(11)10-15-8-6-13(16)17-14(2,3)4/h7,9,15H,5-6,8,10H2,1-4H3
InChIKeyLXTBBOPBKKVHJM-UHFFFAOYSA-N
MW269.41 g/mol
LogP3.13
Rot. Bonds6

About tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate

tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate (PubChem CID 103259361) has the molecular formula C14H23NO2S and a molecular weight of 269.41 g/mol. Its IUPAC name is tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate.

Molecular Properties

Compound Nametert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate
PubChem CID103259361
Molecular FormulaC14H23NO2S
Molecular Weight269.41 g/mol
Exact Mass269.14
IUPAC Nametert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate
SMILESCCc1ccsc1CNCCC(=O)OC(C)(C)C
InChIInChI=1S/C14H23NO2S/c1-5-11-7-9-18-12(11)10-15-8-6-13(16)17-14(2,3)4/h7,9,15H,5-6,8,10H2,1-4H3
InChIKeyLXTBBOPBKKVHJM-UHFFFAOYSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.41
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

tert-butyl 3-[(4,5-dimethylthiophen-3-yl)methylamino]propanoate
CID 138000136
tert-butyl 3-(benzylamino)propanoate
CID 10776134
tert-butyl 3-[[10-[[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]methyl]anthracen-9-yl]methylamino]propanoate
CID 22026217
tert-butyl 3-(3-methylthiophen-2-yl)propanoate
CID 174335358
2-bromo-N-[(3-ethylthiophen-2-yl)methyl]-2-methylpropanamide
CID 114328918
tert-butyl 3-[(2,4,5-trifluorophenyl)methylamino]propanoate
CID 91127597
methyl 3-[(3-acetamidothiophen-2-yl)methylamino]propanoate
CID 66384915
methyl 2-[5-[[(3-ethylthiophen-2-yl)methylamino]methyl]thiophen-2-yl]acetate
CID 82895050
2-[(3-ethylthiophen-2-yl)methylamino]ethanesulfonamide
CID 114385097
tert-butyl 3-(propylamino)propanoate;ethane
CID 143325364
3-[(3-ethylthiophen-2-yl)methylamino]-2,2-dimethyl-3-oxopropanoic acid
CID 82820650
tert-butyl 3-(quinolin-8-ylmethylamino)propanoate
CID 103700021

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate?
The IUPAC name of tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate (CID 103259361) is tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate.
What is the SMILES notation for tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate?
The canonical SMILES for tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate is CCc1ccsc1CNCCC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate?
The InChIKey is LXTBBOPBKKVHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2S/c1-5-11-7-9-18-12(11)10-15-8-6-13(16)17-14(2,3)4/h7,9,15H,5-6,8,10H2,1-4H3.
What are the key properties of tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate?
tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate has a molecular weight of 269.41 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[(3-ethylthiophen-2-yl)methylamino]propanoate is sourced from PubChem (CID 103259361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).