2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine

C12H26N2O — CID 106114983

IUPAC2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine
SMILESCCCC1CCCCN1CC(CN)OC
InChIInChI=1S/C12H26N2O/c1-3-6-11-7-4-5-8-14(11)10-12(9-13)15-2/h11-12H,3-10,13H2,1-2H3
InChIKeyLAQOTKISZHSVCD-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.61
Rot. Bonds6

About 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine

2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine (PubChem CID 106114983) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine
PubChem CID106114983
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine
SMILESCCCC1CCCCN1CC(CN)OC
InChIInChI=1S/C12H26N2O/c1-3-6-11-7-4-5-8-14(11)10-12(9-13)15-2/h11-12H,3-10,13H2,1-2H3
InChIKeyLAQOTKISZHSVCD-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine (CID 106114983) is 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine is CCCC1CCCCN1CC(CN)OC.
What is the InChIKey of 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine?
The InChIKey is LAQOTKISZHSVCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-6-11-7-4-5-8-14(11)10-12(9-13)15-2/h11-12H,3-10,13H2,1-2H3.
What are the key properties of 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine?
2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 106114983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).