2-(2-phenylimidazolidin-1-yl)ethanamine

C11H17N3 — CID 157175251

IUPAC2-(2-phenylimidazolidin-1-yl)ethanamine
SMILESNCCN1CCNC1c1ccccc1
InChIInChI=1S/C11H17N3/c12-6-8-14-9-7-13-11(14)10-4-2-1-3-5-10/h1-5,11,13H,6-9,12H2
InChIKeyANXWFQNVMBTSNR-UHFFFAOYSA-N
MW191.28 g/mol
LogP0.55
Rot. Bonds3

About 2-(2-phenylimidazolidin-1-yl)ethanamine

2-(2-phenylimidazolidin-1-yl)ethanamine (PubChem CID 157175251) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-(2-phenylimidazolidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-phenylimidazolidin-1-yl)ethanamine
PubChem CID157175251
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-(2-phenylimidazolidin-1-yl)ethanamine
SMILESNCCN1CCNC1c1ccccc1
InChIInChI=1S/C11H17N3/c12-6-8-14-9-7-13-11(14)10-4-2-1-3-5-10/h1-5,11,13H,6-9,12H2
InChIKeyANXWFQNVMBTSNR-UHFFFAOYSA-N
XLogP0.55
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Benzylpiperazine
CID 75994
Benzathine
CID 8793
N-Benzylethylenediamine
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N-benzylpiperazine-1-carboxamide hydrochloride
CID 17400262
2-Phenylpyrrolidine
CID 261892
1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-
CID 66029
N-Butylbenzylamine
CID 75467
1,1-Dibenzyl-3-prop-2-en-1-ylthiourea
CID 1552103
(1-Benzylpyrrolidin-3-yl)methanamine
CID 3157467
1-Benzylimidazolidin-2-one
CID 231403
(2-Aminoethyl)(benzyl)methylamine
CID 3014812
N-Allylbenzylamine
CID 521150

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylimidazolidin-1-yl)ethanamine?
The IUPAC name of 2-(2-phenylimidazolidin-1-yl)ethanamine (CID 157175251) is 2-(2-phenylimidazolidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2-phenylimidazolidin-1-yl)ethanamine?
The canonical SMILES for 2-(2-phenylimidazolidin-1-yl)ethanamine is NCCN1CCNC1c1ccccc1.
What is the InChIKey of 2-(2-phenylimidazolidin-1-yl)ethanamine?
The InChIKey is ANXWFQNVMBTSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-6-8-14-9-7-13-11(14)10-4-2-1-3-5-10/h1-5,11,13H,6-9,12H2.
What are the key properties of 2-(2-phenylimidazolidin-1-yl)ethanamine?
2-(2-phenylimidazolidin-1-yl)ethanamine has a molecular weight of 191.28 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylimidazolidin-1-yl)ethanamine is sourced from PubChem (CID 157175251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).