1,2-bis(ethylamino)ethanol

C6H16N2O — CID 130275854

IUPAC1,2-bis(ethylamino)ethanol
SMILESCCNCC(O)NCC
InChIInChI=1S/C6H16N2O/c1-3-7-5-6(9)8-4-2/h6-9H,3-5H2,1-2H3
InChIKeyQOADFRWPXNWKQS-UHFFFAOYSA-N
MW132.21 g/mol
LogP-0.48
Rot. Bonds5

About 1,2-bis(ethylamino)ethanol

1,2-bis(ethylamino)ethanol (PubChem CID 130275854) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 1,2-bis(ethylamino)ethanol.

Molecular Properties

Compound Name1,2-bis(ethylamino)ethanol
PubChem CID130275854
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name1,2-bis(ethylamino)ethanol
SMILESCCNCC(O)NCC
InChIInChI=1S/C6H16N2O/c1-3-7-5-6(9)8-4-2/h6-9H,3-5H2,1-2H3
InChIKeyQOADFRWPXNWKQS-UHFFFAOYSA-N
XLogP-0.48
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-bromo-2-(ethylamino)ethanol
CID 151846776
N,N'-diethyl-1-nitrosoethane-1,2-diamine
CID 21404115
1-(ethylamino)-3-fluoropropan-2-ol
CID 59154890
3-ethyl-1-(ethylamino)pentan-2-ol
CID 62774490
1-amino-3-(ethylamino)propan-2-ol
CID 20604769
2-(ethylamino)-1-methoxyethanol
CID 173318467
(2S)-1-(ethylamino)-3-[3-[[(2S)-3-(ethylamino)-2-hydroxypropyl]amino]propylamino]propan-2-ol
CID 10356108
N-ethylethanamine;yttrium
CID 174702634
1-(ethylamino)tetradecan-1-ol
CID 88518024
ethane;1-(ethylamino)-2-[ethyl(methyl)amino]ethanol
CID 142873748
1-(ethylamino)hexan-2-ol
CID 54078804
2-(ethylaminomethyl)butane-1,3-diol
CID 139939202

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethylamino)ethanol?
The IUPAC name of 1,2-bis(ethylamino)ethanol (CID 130275854) is 1,2-bis(ethylamino)ethanol.
What is the SMILES notation for 1,2-bis(ethylamino)ethanol?
The canonical SMILES for 1,2-bis(ethylamino)ethanol is CCNCC(O)NCC.
What is the InChIKey of 1,2-bis(ethylamino)ethanol?
The InChIKey is QOADFRWPXNWKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-3-7-5-6(9)8-4-2/h6-9H,3-5H2,1-2H3.
What are the key properties of 1,2-bis(ethylamino)ethanol?
1,2-bis(ethylamino)ethanol has a molecular weight of 132.21 g/mol, XLogP of -0.48, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethylamino)ethanol is sourced from PubChem (CID 130275854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).