2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine

C10H17NS — CID 961341

IUPAC2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine
SMILESCc1ccsc1CNCC(C)C
InChIInChI=1S/C10H17NS/c1-8(2)6-11-7-10-9(3)4-5-12-10/h4-5,8,11H,6-7H2,1-3H3
InChIKeyRAFNNRGHNQPSGA-UHFFFAOYSA-N
MW183.32 g/mol
LogP2.80
Rot. Bonds4

About 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine

2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine (PubChem CID 961341) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine
PubChem CID961341
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine
SMILESCc1ccsc1CNCC(C)C
InChIInChI=1S/C10H17NS/c1-8(2)6-11-7-10-9(3)4-5-12-10/h4-5,8,11H,6-7H2,1-3H3
InChIKeyRAFNNRGHNQPSGA-UHFFFAOYSA-N
XLogP2.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine (CID 961341) is 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine is Cc1ccsc1CNCC(C)C.
What is the InChIKey of 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine?
The InChIKey is RAFNNRGHNQPSGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-8(2)6-11-7-10-9(3)4-5-12-10/h4-5,8,11H,6-7H2,1-3H3.
What are the key properties of 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine?
2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine has a molecular weight of 183.32 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 961341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).