3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine

C11H24N4 — CID 134482311

IUPAC3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine
SMILESNCC1CCNC(C2CNCCC2N)C1
InChIInChI=1S/C11H24N4/c12-6-8-1-4-15-11(5-8)9-7-14-3-2-10(9)13/h8-11,14-15H,1-7,12-13H2
InChIKeyMHLRJBGBQLICSS-UHFFFAOYSA-N
MW212.34 g/mol
LogP-0.75
Rot. Bonds2

About 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine

3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine (PubChem CID 134482311) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine.

Molecular Properties

Compound Name3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine
PubChem CID134482311
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine
SMILESNCC1CCNC(C2CNCCC2N)C1
InChIInChI=1S/C11H24N4/c12-6-8-1-4-15-11(5-8)9-7-14-3-2-10(9)13/h8-11,14-15H,1-7,12-13H2
InChIKeyMHLRJBGBQLICSS-UHFFFAOYSA-N
XLogP-0.75
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 5-0.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine?
The IUPAC name of 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine (CID 134482311) is 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine.
What is the SMILES notation for 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine?
The canonical SMILES for 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine is NCC1CCNC(C2CNCCC2N)C1.
What is the InChIKey of 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine?
The InChIKey is MHLRJBGBQLICSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c12-6-8-1-4-15-11(5-8)9-7-14-3-2-10(9)13/h8-11,14-15H,1-7,12-13H2.
What are the key properties of 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine?
3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine has a molecular weight of 212.34 g/mol, XLogP of -0.75, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(aminomethyl)piperidin-2-yl]piperidin-4-amine is sourced from PubChem (CID 134482311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).