N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine

C11H24N2O — CID 126619941

IUPACN-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine
SMILESCCCN1CCC(OCCNC)CC1
InChIInChI=1S/C11H24N2O/c1-3-7-13-8-4-11(5-9-13)14-10-6-12-2/h11-12H,3-10H2,1-2H3
InChIKeyAHZXQCDFQBLEBG-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds6

About N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine

N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine (PubChem CID 126619941) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine.

Molecular Properties

Compound NameN-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine
PubChem CID126619941
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine
SMILESCCCN1CCC(OCCNC)CC1
InChIInChI=1S/C11H24N2O/c1-3-7-13-8-4-11(5-9-13)14-10-6-12-2/h11-12H,3-10H2,1-2H3
InChIKeyAHZXQCDFQBLEBG-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine?
The IUPAC name of N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine (CID 126619941) is N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine.
What is the SMILES notation for N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine?
The canonical SMILES for N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine is CCCN1CCC(OCCNC)CC1.
What is the InChIKey of N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine?
The InChIKey is AHZXQCDFQBLEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-7-13-8-4-11(5-9-13)14-10-6-12-2/h11-12H,3-10H2,1-2H3.
What are the key properties of N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine?
N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine is sourced from PubChem (CID 126619941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).