N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine

C14H19NS2 — CID 43494287

IUPACN-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine
SMILESCCCNC(c1ccsc1)c1ccc(CC)s1
InChIInChI=1S/C14H19NS2/c1-3-8-15-14(11-7-9-16-10-11)13-6-5-12(4-2)17-13/h5-7,9-10,14-15H,3-4,8H2,1-2H3
InChIKeyPXBVZNSNQOGVTD-UHFFFAOYSA-N
MW265.45 g/mol
LogP4.46
Rot. Bonds6

About N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine

N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine (PubChem CID 43494287) has the molecular formula C14H19NS2 and a molecular weight of 265.45 g/mol. Its IUPAC name is N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine.

Molecular Properties

Compound NameN-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine
PubChem CID43494287
Molecular FormulaC14H19NS2
Molecular Weight265.45 g/mol
Exact Mass265.10
IUPAC NameN-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine
SMILESCCCNC(c1ccsc1)c1ccc(CC)s1
InChIInChI=1S/C14H19NS2/c1-3-8-15-14(11-7-9-16-10-11)13-6-5-12(4-2)17-13/h5-7,9-10,14-15H,3-4,8H2,1-2H3
InChIKeyPXBVZNSNQOGVTD-UHFFFAOYSA-N
XLogP4.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.45
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-ethylfuran-2-yl)-thiophen-3-ylmethyl]propan-1-amine
CID 55061752
(R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine
CID 93054019
N-[(5-ethylthiophen-2-yl)-(3-propylphenyl)methyl]propan-1-amine
CID 105050309
N-[(3-bromo-4-fluorophenyl)-(5-ethylthiophen-2-yl)methyl]propan-1-amine
CID 79746861
N-[(3-bromo-5-fluorophenyl)-(5-ethylthiophen-2-yl)methyl]propan-1-amine
CID 43494301
N-[(3-chloro-4-iodophenyl)-(5-ethylthiophen-2-yl)methyl]propan-1-amine
CID 103220153
N-[(5-ethylthiophen-2-yl)-(5-fluoro-3-pyridinyl)methyl]propan-1-amine
CID 115804512
N-[(5-methylthiophen-3-yl)-thiophen-3-ylmethyl]propan-1-amine
CID 65104445
N-[(2,3-difluoro-4-methylphenyl)-(5-ethylthiophen-2-yl)methyl]propan-1-amine
CID 107515364
N-[(3-chlorothiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine
CID 80529345
N-[(2-bromofuran-3-yl)-thiophen-3-ylmethyl]propan-1-amine
CID 106857785
1-(5-ethylthiophen-2-yl)-2-methyl-N-propylpropan-1-amine
CID 43494310

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine?
The IUPAC name of N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine (CID 43494287) is N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine.
What is the SMILES notation for N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine?
The canonical SMILES for N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine is CCCNC(c1ccsc1)c1ccc(CC)s1.
What is the InChIKey of N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine?
The InChIKey is PXBVZNSNQOGVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NS2/c1-3-8-15-14(11-7-9-16-10-11)13-6-5-12(4-2)17-13/h5-7,9-10,14-15H,3-4,8H2,1-2H3.
What are the key properties of N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine?
N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine has a molecular weight of 265.45 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine is sourced from PubChem (CID 43494287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).