3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine

C11H24N2O2 — CID 103228301

IUPAC3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine
SMILESCOCC(CN)OCCN1CCCCC1
InChIInChI=1S/C11H24N2O2/c1-14-10-11(9-12)15-8-7-13-5-3-2-4-6-13/h11H,2-10,12H2,1H3
InChIKeyMLARCRUJVJLQHE-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.46
Rot. Bonds7

About 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine

3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine (PubChem CID 103228301) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine.

Molecular Properties

Compound Name3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine
PubChem CID103228301
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine
SMILESCOCC(CN)OCCN1CCCCC1
InChIInChI=1S/C11H24N2O2/c1-14-10-11(9-12)15-8-7-13-5-3-2-4-6-13/h11H,2-10,12H2,1H3
InChIKeyMLARCRUJVJLQHE-UHFFFAOYSA-N
XLogP0.46
TPSA47.72 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 ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-Methoxyethoxy)piperidine
CID 14022384
4-[2-(Piperidin-4-yloxy)ethyl]morpholine
CID 43167820
Dimethyl(2-(piperidin-4-yloxy)ethyl)amine
CID 43167826
Dimethyl(2-(piperidin-3-yloxy)ethyl)amine
CID 43196802
3-(2-Methoxyethoxy)piperidine
CID 43196822
2-((Propan-2-yloxy)methyl)morpholine
CID 58303653
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine
CID 61485350
Diethyl[2-(piperidin-4-yloxy)ethyl]amine
CID 43346288
(5-Morpholin-4-ylpentyl)amine
CID 7138467
Dimethyl(2-(morpholin-2-yl)ethyl)amine
CID 66427711
Dimethyl[3-(morpholin-2-yl)propyl]amine
CID 66882659
Dimethyl[3-(piperidin-4-yloxy)propyl]amine
CID 61103075

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine?
The IUPAC name of 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine (CID 103228301) is 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine.
What is the SMILES notation for 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine?
The canonical SMILES for 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine is COCC(CN)OCCN1CCCCC1.
What is the InChIKey of 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine?
The InChIKey is MLARCRUJVJLQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-14-10-11(9-12)15-8-7-13-5-3-2-4-6-13/h11H,2-10,12H2,1H3.
What are the key properties of 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine?
3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine has a molecular weight of 216.32 g/mol, XLogP of 0.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(2-piperidin-1-ylethoxy)propan-1-amine is sourced from PubChem (CID 103228301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).