2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine

C14H29N3 — CID 11118147

IUPAC2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine
SMILESC1CCN(CCNCCN2CCCCC2)CC1
InChIInChI=1S/C14H29N3/c1-3-9-16(10-4-1)13-7-15-8-14-17-11-5-2-6-12-17/h15H,1-14H2
InChIKeySLMNDIYPPRDYLT-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.55
Rot. Bonds6

About 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine

2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine (PubChem CID 11118147) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine.

Molecular Properties

Compound Name2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine
PubChem CID11118147
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine
SMILESC1CCN(CCNCCN2CCCCC2)CC1
InChIInChI=1S/C14H29N3/c1-3-9-16(10-4-1)13-7-15-8-14-17-11-5-2-6-12-17/h15H,1-14H2
InChIKeySLMNDIYPPRDYLT-UHFFFAOYSA-N
XLogP1.55
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine?
The IUPAC name of 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine (CID 11118147) is 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine.
What is the SMILES notation for 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine?
The canonical SMILES for 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine is C1CCN(CCNCCN2CCCCC2)CC1.
What is the InChIKey of 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine?
The InChIKey is SLMNDIYPPRDYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-3-9-16(10-4-1)13-7-15-8-14-17-11-5-2-6-12-17/h15H,1-14H2.
What are the key properties of 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine?
2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine has a molecular weight of 239.41 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-N-(2-piperidin-1-ylethyl)ethanamine is sourced from PubChem (CID 11118147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).