N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine

C11H24N2O — CID 58735706

IUPACN-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine
SMILESCCN(CC)CC1(OC)CCNCC1
InChIInChI=1S/C11H24N2O/c1-4-13(5-2)10-11(14-3)6-8-12-9-7-11/h12H,4-10H2,1-3H3
InChIKeyBJIGJIFSBLDQQU-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds5

About N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine

N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine (PubChem CID 58735706) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine
PubChem CID58735706
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine
SMILESCCN(CC)CC1(OC)CCNCC1
InChIInChI=1S/C11H24N2O/c1-4-13(5-2)10-11(14-3)6-8-12-9-7-11/h12H,4-10H2,1-3H3
InChIKeyBJIGJIFSBLDQQU-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine (CID 58735706) is N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine is CCN(CC)CC1(OC)CCNCC1.
What is the InChIKey of N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine?
The InChIKey is BJIGJIFSBLDQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-13(5-2)10-11(14-3)6-8-12-9-7-11/h12H,4-10H2,1-3H3.
What are the key properties of N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine?
N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine is sourced from PubChem (CID 58735706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).