5-methoxy-4-piperidin-1-ylpentan-1-amine

C11H24N2O — CID 103391620

IUPAC5-methoxy-4-piperidin-1-ylpentan-1-amine
SMILESCOCC(CCCN)N1CCCCC1
InChIInChI=1S/C11H24N2O/c1-14-10-11(6-5-7-12)13-8-3-2-4-9-13/h11H,2-10,12H2,1H3
InChIKeyMCVNIBYCIAVSNY-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.23
Rot. Bonds6

About 5-methoxy-4-piperidin-1-ylpentan-1-amine

5-methoxy-4-piperidin-1-ylpentan-1-amine (PubChem CID 103391620) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 5-methoxy-4-piperidin-1-ylpentan-1-amine.

Molecular Properties

Compound Name5-methoxy-4-piperidin-1-ylpentan-1-amine
PubChem CID103391620
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name5-methoxy-4-piperidin-1-ylpentan-1-amine
SMILESCOCC(CCCN)N1CCCCC1
InChIInChI=1S/C11H24N2O/c1-14-10-11(6-5-7-12)13-8-3-2-4-9-13/h11H,2-10,12H2,1H3
InChIKeyMCVNIBYCIAVSNY-UHFFFAOYSA-N
XLogP1.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-piperidin-1-ylpentan-1-amine?
The IUPAC name of 5-methoxy-4-piperidin-1-ylpentan-1-amine (CID 103391620) is 5-methoxy-4-piperidin-1-ylpentan-1-amine.
What is the SMILES notation for 5-methoxy-4-piperidin-1-ylpentan-1-amine?
The canonical SMILES for 5-methoxy-4-piperidin-1-ylpentan-1-amine is COCC(CCCN)N1CCCCC1.
What is the InChIKey of 5-methoxy-4-piperidin-1-ylpentan-1-amine?
The InChIKey is MCVNIBYCIAVSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-14-10-11(6-5-7-12)13-8-3-2-4-9-13/h11H,2-10,12H2,1H3.
What are the key properties of 5-methoxy-4-piperidin-1-ylpentan-1-amine?
5-methoxy-4-piperidin-1-ylpentan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-piperidin-1-ylpentan-1-amine is sourced from PubChem (CID 103391620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).