1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine

C14H28N2O — CID 43308605

IUPAC1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine
SMILESCC(NC(C)C1CCCO1)C1CCN(C)CC1
InChIInChI=1S/C14H28N2O/c1-11(13-6-8-16(3)9-7-13)15-12(2)14-5-4-10-17-14/h11-15H,4-10H2,1-3H3
InChIKeyFGELWYDEOFDIOV-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.87
Rot. Bonds4

About 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine

1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine (PubChem CID 43308605) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine
PubChem CID43308605
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine
SMILESCC(NC(C)C1CCCO1)C1CCN(C)CC1
InChIInChI=1S/C14H28N2O/c1-11(13-6-8-16(3)9-7-13)15-12(2)14-5-4-10-17-14/h11-15H,4-10H2,1-3H3
InChIKeyFGELWYDEOFDIOV-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine?
The IUPAC name of 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine (CID 43308605) is 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine is CC(NC(C)C1CCCO1)C1CCN(C)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine?
The InChIKey is FGELWYDEOFDIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(13-6-8-16(3)9-7-13)15-12(2)14-5-4-10-17-14/h11-15H,4-10H2,1-3H3.
What are the key properties of 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine?
1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamine is sourced from PubChem (CID 43308605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).