2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine

C17H30N2OS — CID 107559039

IUPAC2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine
SMILESCN1CCCCC1COCc1ccc(CNC(C)(C)C)s1
InChIInChI=1S/C17H30N2OS/c1-17(2,3)18-11-15-8-9-16(21-15)13-20-12-14-7-5-6-10-19(14)4/h8-9,14,18H,5-7,10-13H2,1-4H3
InChIKeyAHMKZQFKZUQCNI-UHFFFAOYSA-N
MW310.51 g/mol
LogP3.64
Rot. Bonds6

About 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine

2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine (PubChem CID 107559039) has the molecular formula C17H30N2OS and a molecular weight of 310.51 g/mol. Its IUPAC name is 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine
PubChem CID107559039
Molecular FormulaC17H30N2OS
Molecular Weight310.51 g/mol
Exact Mass310.21
IUPAC Name2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine
SMILESCN1CCCCC1COCc1ccc(CNC(C)(C)C)s1
InChIInChI=1S/C17H30N2OS/c1-17(2,3)18-11-15-8-9-16(21-15)13-20-12-14-7-5-6-10-19(14)4/h8-9,14,18H,5-7,10-13H2,1-4H3
InChIKeyAHMKZQFKZUQCNI-UHFFFAOYSA-N
XLogP3.64
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.51
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine (CID 107559039) is 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine is CN1CCCCC1COCc1ccc(CNC(C)(C)C)s1.
What is the InChIKey of 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine?
The InChIKey is AHMKZQFKZUQCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2OS/c1-17(2,3)18-11-15-8-9-16(21-15)13-20-12-14-7-5-6-10-19(14)4/h8-9,14,18H,5-7,10-13H2,1-4H3.
What are the key properties of 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine?
2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine has a molecular weight of 310.51 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-[(1-methylpiperidin-2-yl)methoxymethyl]thiophen-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 107559039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).