[1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine

C12H24N2O — CID 43591932

IUPAC[1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine
SMILESNCC1CCN(CC2CCCCO2)CC1
InChIInChI=1S/C12H24N2O/c13-9-11-4-6-14(7-5-11)10-12-3-1-2-8-15-12/h11-12H,1-10,13H2
InChIKeyDZLQPQZEKXVBKG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.23
Rot. Bonds3

About [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine

[1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine (PubChem CID 43591932) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine
PubChem CID43591932
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine
SMILESNCC1CCN(CC2CCCCO2)CC1
InChIInChI=1S/C12H24N2O/c13-9-11-4-6-14(7-5-11)10-12-3-1-2-8-15-12/h11-12H,1-10,13H2
InChIKeyDZLQPQZEKXVBKG-UHFFFAOYSA-N
XLogP1.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine?
The IUPAC name of [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine (CID 43591932) is [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine is NCC1CCN(CC2CCCCO2)CC1.
What is the InChIKey of [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine?
The InChIKey is DZLQPQZEKXVBKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c13-9-11-4-6-14(7-5-11)10-12-3-1-2-8-15-12/h11-12H,1-10,13H2.
What are the key properties of [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine?
[1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine has a molecular weight of 212.34 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxan-2-ylmethyl)piperidin-4-yl]methanamine is sourced from PubChem (CID 43591932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).