N-(2-iodoethyl)-2-piperidin-1-ylethanamine

C9H19IN2 — CID 122495031

IUPACN-(2-iodoethyl)-2-piperidin-1-ylethanamine
SMILESICCNCCN1CCCCC1
InChIInChI=1S/C9H19IN2/c10-4-5-11-6-9-12-7-2-1-3-8-12/h11H,1-9H2
InChIKeyKNALYFHVSIGYQQ-UHFFFAOYSA-N
MW282.17 g/mol
LogP1.50
Rot. Bonds5

About N-(2-iodoethyl)-2-piperidin-1-ylethanamine

N-(2-iodoethyl)-2-piperidin-1-ylethanamine (PubChem CID 122495031) has the molecular formula C9H19IN2 and a molecular weight of 282.17 g/mol. Its IUPAC name is N-(2-iodoethyl)-2-piperidin-1-ylethanamine.

Molecular Properties

Compound NameN-(2-iodoethyl)-2-piperidin-1-ylethanamine
PubChem CID122495031
Molecular FormulaC9H19IN2
Molecular Weight282.17 g/mol
Exact Mass282.06
IUPAC NameN-(2-iodoethyl)-2-piperidin-1-ylethanamine
SMILESICCNCCN1CCCCC1
InChIInChI=1S/C9H19IN2/c10-4-5-11-6-9-12-7-2-1-3-8-12/h11H,1-9H2
InChIKeyKNALYFHVSIGYQQ-UHFFFAOYSA-N
XLogP1.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-iodoethyl)-2-piperidin-1-ylethanamine?
The IUPAC name of N-(2-iodoethyl)-2-piperidin-1-ylethanamine (CID 122495031) is N-(2-iodoethyl)-2-piperidin-1-ylethanamine.
What is the SMILES notation for N-(2-iodoethyl)-2-piperidin-1-ylethanamine?
The canonical SMILES for N-(2-iodoethyl)-2-piperidin-1-ylethanamine is ICCNCCN1CCCCC1.
What is the InChIKey of N-(2-iodoethyl)-2-piperidin-1-ylethanamine?
The InChIKey is KNALYFHVSIGYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19IN2/c10-4-5-11-6-9-12-7-2-1-3-8-12/h11H,1-9H2.
What are the key properties of N-(2-iodoethyl)-2-piperidin-1-ylethanamine?
N-(2-iodoethyl)-2-piperidin-1-ylethanamine has a molecular weight of 282.17 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iodoethyl)-2-piperidin-1-ylethanamine is sourced from PubChem (CID 122495031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).