2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine

C11H24N2O — CID 63903400

IUPAC2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine
SMILESCC(C)CNCCOC1CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2)9-13-7-8-14-11-3-5-12-6-4-11/h10-13H,3-9H2,1-2H3
InChIKeyIYPMBNHGPGSYJO-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.00
Rot. Bonds6

About 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine

2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine (PubChem CID 63903400) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine
PubChem CID63903400
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine
SMILESCC(C)CNCCOC1CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2)9-13-7-8-14-11-3-5-12-6-4-11/h10-13H,3-9H2,1-2H3
InChIKeyIYPMBNHGPGSYJO-UHFFFAOYSA-N
XLogP1.00
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.00
H-Bond Donors ≤ 52
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 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine (CID 63903400) is 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine is CC(C)CNCCOC1CCNCC1.
What is the InChIKey of 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine?
The InChIKey is IYPMBNHGPGSYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)9-13-7-8-14-11-3-5-12-6-4-11/h10-13H,3-9H2,1-2H3.
What are the key properties of 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine?
2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-piperidin-4-yloxyethyl)propan-1-amine is sourced from PubChem (CID 63903400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).