2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine

C11H25N3 — CID 61015538

IUPAC2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine
SMILESCN(C)C(C)(C)CNC1CCNCC1
InChIInChI=1S/C11H25N3/c1-11(2,14(3)4)9-13-10-5-7-12-8-6-10/h10,12-13H,5-9H2,1-4H3
InChIKeyYFZQEVAPAQZXFM-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.67
Rot. Bonds4

About 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine

2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine (PubChem CID 61015538) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine
PubChem CID61015538
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine
SMILESCN(C)C(C)(C)CNC1CCNCC1
InChIInChI=1S/C11H25N3/c1-11(2,14(3)4)9-13-10-5-7-12-8-6-10/h10,12-13H,5-9H2,1-4H3
InChIKeyYFZQEVAPAQZXFM-UHFFFAOYSA-N
XLogP0.67
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine?
The IUPAC name of 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine (CID 61015538) is 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine.
What is the SMILES notation for 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine?
The canonical SMILES for 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine is CN(C)C(C)(C)CNC1CCNCC1.
What is the InChIKey of 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine?
The InChIKey is YFZQEVAPAQZXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-11(2,14(3)4)9-13-10-5-7-12-8-6-10/h10,12-13H,5-9H2,1-4H3.
What are the key properties of 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine?
2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine has a molecular weight of 199.34 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,2-trimethyl-1-N-piperidin-4-ylpropane-1,2-diamine is sourced from PubChem (CID 61015538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).