N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine

C14H19NS2 — CID 63993041

IUPACN-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine
SMILESCc1ccsc1C(C)NC(C)Cc1cccs1
InChIInChI=1S/C14H19NS2/c1-10-6-8-17-14(10)12(3)15-11(2)9-13-5-4-7-16-13/h4-8,11-12,15H,9H2,1-3H3
InChIKeyBTWJZDFJYYOIEO-UHFFFAOYSA-N
MW265.45 g/mol
LogP4.40
Rot. Bonds5

About N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine

N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine (PubChem CID 63993041) has the molecular formula C14H19NS2 and a molecular weight of 265.45 g/mol. Its IUPAC name is N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine
PubChem CID63993041
Molecular FormulaC14H19NS2
Molecular Weight265.45 g/mol
Exact Mass265.10
IUPAC NameN-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine
SMILESCc1ccsc1C(C)NC(C)Cc1cccs1
InChIInChI=1S/C14H19NS2/c1-10-6-8-17-14(10)12(3)15-11(2)9-13-5-4-7-16-13/h4-8,11-12,15H,9H2,1-3H3
InChIKeyBTWJZDFJYYOIEO-UHFFFAOYSA-N
XLogP4.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.45
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-methylthiophen-2-yl)ethyl]butan-2-amine
CID 63992990
N-propan-2-yl-1-thiophen-2-ylpropan-2-amine
CID 15162973
1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine
CID 61079972
N-[1-(3-methylphenyl)ethyl]-1-thiophen-2-ylpropan-2-amine
CID 43783062
1-N,1-N-dimethyl-2-N-[1-(3-methylthiophen-2-yl)ethyl]propane-1,2-diamine
CID 82946292
(2R)-1-methoxy-N-[(1S)-1-(3-methylthiophen-2-yl)ethyl]propan-2-amine
CID 95310720
N-(1,2-dithiophen-2-ylethyl)-1-thiophen-2-ylpropan-2-amine
CID 43783115
1-ethoxy-N-[1-(3-methylthiophen-2-yl)ethyl]propan-2-amine
CID 63992692
N-[1-(4-propan-2-yloxyphenyl)ethyl]-1-thiophen-2-ylpropan-2-amine
CID 43692689
N-[3-[1-(1-thiophen-2-ylpropan-2-ylamino)ethyl]phenyl]acetamide
CID 43692638
(2R)-1-methoxy-N-[(1S)-1-(3-methylthiophen-2-yl)ethyl]butan-2-amine
CID 95369394
3-[1-(1-thiophen-2-ylpropan-2-ylamino)ethyl]benzonitrile
CID 43783100

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine?
The IUPAC name of N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine (CID 63993041) is N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine?
The canonical SMILES for N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine is Cc1ccsc1C(C)NC(C)Cc1cccs1.
What is the InChIKey of N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine?
The InChIKey is BTWJZDFJYYOIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NS2/c1-10-6-8-17-14(10)12(3)15-11(2)9-13-5-4-7-16-13/h4-8,11-12,15H,9H2,1-3H3.
What are the key properties of N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine?
N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine has a molecular weight of 265.45 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine is sourced from PubChem (CID 63993041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).