1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine

C10H22N2O — CID 43811472

IUPAC1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCCN(CCOC)C1
InChIInChI=1S/C10H22N2O/c1-11-8-10-4-3-5-12(9-10)6-7-13-2/h10-11H,3-9H2,1-2H3
InChIKeyPJCPPFOHZHGUJK-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.56
Rot. Bonds5

About 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine

1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine (PubChem CID 43811472) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine
PubChem CID43811472
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCCN(CCOC)C1
InChIInChI=1S/C10H22N2O/c1-11-8-10-4-3-5-12(9-10)6-7-13-2/h10-11H,3-9H2,1-2H3
InChIKeyPJCPPFOHZHGUJK-UHFFFAOYSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine (CID 43811472) is 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine is CNCC1CCCN(CCOC)C1.
What is the InChIKey of 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine?
The InChIKey is PJCPPFOHZHGUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-11-8-10-4-3-5-12(9-10)6-7-13-2/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine?
1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine has a molecular weight of 186.30 g/mol, XLogP of 0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyethyl)piperidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 43811472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).