N,N-bis(2-methoxyethyl)piperidin-4-amine

C11H24N2O2 — CID 61418821

IUPACN,N-bis(2-methoxyethyl)piperidin-4-amine
SMILESCOCCN(CCOC)C1CCNCC1
InChIInChI=1S/C11H24N2O2/c1-14-9-7-13(8-10-15-2)11-3-5-12-6-4-11/h11-12H,3-10H2,1-2H3
InChIKeyVYNWLRHEBSDXAK-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.33
Rot. Bonds7

About N,N-bis(2-methoxyethyl)piperidin-4-amine

N,N-bis(2-methoxyethyl)piperidin-4-amine (PubChem CID 61418821) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)piperidin-4-amine
PubChem CID61418821
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN,N-bis(2-methoxyethyl)piperidin-4-amine
SMILESCOCCN(CCOC)C1CCNCC1
InChIInChI=1S/C11H24N2O2/c1-14-9-7-13(8-10-15-2)11-3-5-12-6-4-11/h11-12H,3-10H2,1-2H3
InChIKeyVYNWLRHEBSDXAK-UHFFFAOYSA-N
XLogP0.33
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)piperidin-4-amine?
The IUPAC name of N,N-bis(2-methoxyethyl)piperidin-4-amine (CID 61418821) is N,N-bis(2-methoxyethyl)piperidin-4-amine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)piperidin-4-amine?
The canonical SMILES for N,N-bis(2-methoxyethyl)piperidin-4-amine is COCCN(CCOC)C1CCNCC1.
What is the InChIKey of N,N-bis(2-methoxyethyl)piperidin-4-amine?
The InChIKey is VYNWLRHEBSDXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-14-9-7-13(8-10-15-2)11-3-5-12-6-4-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N,N-bis(2-methoxyethyl)piperidin-4-amine?
N,N-bis(2-methoxyethyl)piperidin-4-amine has a molecular weight of 216.32 g/mol, XLogP of 0.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)piperidin-4-amine is sourced from PubChem (CID 61418821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).