2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide

C10H17IN2 — CID 175484243

IUPAC2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
SMILESI.NCCc1ccc(CCN)cc1
InChIInChI=1S/C10H16N2.HI/c11-7-5-9-1-2-10(4-3-9)6-8-12;/h1-4H,5-8,11-12H2;1H
InChIKeyURUTULWQFNDEFO-UHFFFAOYSA-N
MW292.16 g/mol
LogP1.31
Rot. Bonds4

About 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide

2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide (PubChem CID 175484243) has the molecular formula C10H17IN2 and a molecular weight of 292.16 g/mol. Its IUPAC name is 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide.

Molecular Properties

Compound Name2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
PubChem CID175484243
Molecular FormulaC10H17IN2
Molecular Weight292.16 g/mol
Exact Mass292.04
IUPAC Name2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
SMILESI.NCCc1ccc(CCN)cc1
InChIInChI=1S/C10H16N2.HI/c11-7-5-9-1-2-10(4-3-9)6-8-12;/h1-4H,5-8,11-12H2;1H
InChIKeyURUTULWQFNDEFO-UHFFFAOYSA-N
XLogP1.31
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.16
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204
2-[4-(2-phenylethyl)phenyl]ethanamine
CID 15036636
methanamine;2-(4-methylphenyl)ethanamine
CID 144589082
2-[4-(3-fluoropropyl)phenyl]ethanamine
CID 84658157
azane;2-phenylethanamine
CID 23506485
2-[4-(2-aminoethyl)phenyl]acetaldehyde
CID 54152839
formaldehyde;2-(4-methylphenyl)ethanamine
CID 142897602
N'-[[4-(2-aminoethyl)phenyl]methyl]methanediamine
CID 171539431
2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine
CID 20633654
4-(2-aminoethyl)benzenesulfinamide
CID 145139569
2-[4-(2-aminoethyl)phenyl]acetamide
CID 70268423
3-[4-(3-aminopropyl)phenyl]propan-1-amine;dihydrochloride
CID 22743257

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide?
The IUPAC name of 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide (CID 175484243) is 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide.
What is the SMILES notation for 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide?
The canonical SMILES for 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide is I.NCCc1ccc(CCN)cc1.
What is the InChIKey of 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide?
The InChIKey is URUTULWQFNDEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2.HI/c11-7-5-9-1-2-10(4-3-9)6-8-12;/h1-4H,5-8,11-12H2;1H.
What are the key properties of 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide?
2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide has a molecular weight of 292.16 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide is sourced from PubChem (CID 175484243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).