3-methoxy-4-methylpiperidin-1-amine;propane

C10H24N2O — CID 143390280

IUPAC3-methoxy-4-methylpiperidin-1-amine;propane
SMILESCCC.COC1CN(N)CCC1C
InChIInChI=1S/C7H16N2O.C3H8/c1-6-3-4-9(8)5-7(6)10-2;1-3-2/h6-7H,3-5,8H2,1-2H3;3H2,1-2H3
InChIKeyVLNPDPMTEVFGSP-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.63
Rot. Bonds1

About 3-methoxy-4-methylpiperidin-1-amine;propane

3-methoxy-4-methylpiperidin-1-amine;propane (PubChem CID 143390280) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 3-methoxy-4-methylpiperidin-1-amine;propane.

Molecular Properties

Compound Name3-methoxy-4-methylpiperidin-1-amine;propane
PubChem CID143390280
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name3-methoxy-4-methylpiperidin-1-amine;propane
SMILESCCC.COC1CN(N)CCC1C
InChIInChI=1S/C7H16N2O.C3H8/c1-6-3-4-9(8)5-7(6)10-2;1-3-2/h6-7H,3-5,8H2,1-2H3;3H2,1-2H3
InChIKeyVLNPDPMTEVFGSP-UHFFFAOYSA-N
XLogP1.63
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-methylpiperidin-1-amine;propane?
The IUPAC name of 3-methoxy-4-methylpiperidin-1-amine;propane (CID 143390280) is 3-methoxy-4-methylpiperidin-1-amine;propane.
What is the SMILES notation for 3-methoxy-4-methylpiperidin-1-amine;propane?
The canonical SMILES for 3-methoxy-4-methylpiperidin-1-amine;propane is CCC.COC1CN(N)CCC1C.
What is the InChIKey of 3-methoxy-4-methylpiperidin-1-amine;propane?
The InChIKey is VLNPDPMTEVFGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.C3H8/c1-6-3-4-9(8)5-7(6)10-2;1-3-2/h6-7H,3-5,8H2,1-2H3;3H2,1-2H3.
What are the key properties of 3-methoxy-4-methylpiperidin-1-amine;propane?
3-methoxy-4-methylpiperidin-1-amine;propane has a molecular weight of 188.31 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-methylpiperidin-1-amine;propane is sourced from PubChem (CID 143390280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).