4-[1-(2-aminoethylamino)ethyl]phenol

C10H16N2O — CID 60887563

IUPAC4-[1-(2-aminoethylamino)ethyl]phenol
SMILESCC(NCCN)c1ccc(O)cc1
InChIInChI=1S/C10H16N2O/c1-8(12-7-6-11)9-2-4-10(13)5-3-9/h2-5,8,12-13H,6-7,11H2,1H3
InChIKeyNUAMSLNGCJHFEU-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.00
Rot. Bonds4

About 4-[1-(2-aminoethylamino)ethyl]phenol

4-[1-(2-aminoethylamino)ethyl]phenol (PubChem CID 60887563) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-[1-(2-aminoethylamino)ethyl]phenol.

Molecular Properties

Compound Name4-[1-(2-aminoethylamino)ethyl]phenol
PubChem CID60887563
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-[1-(2-aminoethylamino)ethyl]phenol
SMILESCC(NCCN)c1ccc(O)cc1
InChIInChI=1S/C10H16N2O/c1-8(12-7-6-11)9-2-4-10(13)5-3-9/h2-5,8,12-13H,6-7,11H2,1H3
InChIKeyNUAMSLNGCJHFEU-UHFFFAOYSA-N
XLogP1.00
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 60889322
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4-[1-(2-thiophen-3-ylethylamino)ethyl]phenol
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4-[1-[2-[ethyl(methyl)amino]ethylamino]ethyl]phenol
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4-[1-(prop-2-ynylamino)ethyl]phenol
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4-[1-(2-cyclopentylethylamino)ethyl]phenol
CID 54932146
3-[1-(4-hydroxyphenyl)ethylamino]-N,N-dimethylpropanamide
CID 54935284
4-[2-[1-(4-bromophenyl)ethylamino]ethyl]phenol
CID 61238708
4-[1-(prop-2-enylamino)ethyl]phenol
CID 43189554
N'-[1-(4-chlorophenyl)ethyl]propane-1,3-diamine
CID 60889323
4-[1-[2-(dimethylamino)propylamino]ethyl]phenol
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Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-aminoethylamino)ethyl]phenol?
The IUPAC name of 4-[1-(2-aminoethylamino)ethyl]phenol (CID 60887563) is 4-[1-(2-aminoethylamino)ethyl]phenol.
What is the SMILES notation for 4-[1-(2-aminoethylamino)ethyl]phenol?
The canonical SMILES for 4-[1-(2-aminoethylamino)ethyl]phenol is CC(NCCN)c1ccc(O)cc1.
What is the InChIKey of 4-[1-(2-aminoethylamino)ethyl]phenol?
The InChIKey is NUAMSLNGCJHFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(12-7-6-11)9-2-4-10(13)5-3-9/h2-5,8,12-13H,6-7,11H2,1H3.
What are the key properties of 4-[1-(2-aminoethylamino)ethyl]phenol?
4-[1-(2-aminoethylamino)ethyl]phenol has a molecular weight of 180.25 g/mol, XLogP of 1.00, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-aminoethylamino)ethyl]phenol is sourced from PubChem (CID 60887563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).