1-(3-ethoxypropyl)-N-methylpiperidin-4-amine

C11H24N2O — CID 43315421

IUPAC1-(3-ethoxypropyl)-N-methylpiperidin-4-amine
SMILESCCOCCCN1CCC(NC)CC1
InChIInChI=1S/C11H24N2O/c1-3-14-10-4-7-13-8-5-11(12-2)6-9-13/h11-12H,3-10H2,1-2H3
InChIKeyVIQMZMFGFQBGME-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds6

About 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine

1-(3-ethoxypropyl)-N-methylpiperidin-4-amine (PubChem CID 43315421) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3-ethoxypropyl)-N-methylpiperidin-4-amine
PubChem CID43315421
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(3-ethoxypropyl)-N-methylpiperidin-4-amine
SMILESCCOCCCN1CCC(NC)CC1
InChIInChI=1S/C11H24N2O/c1-3-14-10-4-7-13-8-5-11(12-2)6-9-13/h11-12H,3-10H2,1-2H3
InChIKeyVIQMZMFGFQBGME-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 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine (CID 43315421) is 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine is CCOCCCN1CCC(NC)CC1.
What is the InChIKey of 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine?
The InChIKey is VIQMZMFGFQBGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-14-10-4-7-13-8-5-11(12-2)6-9-13/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine?
1-(3-ethoxypropyl)-N-methylpiperidin-4-amine 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 1-(3-ethoxypropyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 43315421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).