2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol

C13H28N2O2 — CID 62392141

IUPAC2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol
SMILESCCN(CC)CCNC(CO)C1CCOCC1
InChIInChI=1S/C13H28N2O2/c1-3-15(4-2)8-7-14-13(11-16)12-5-9-17-10-6-12/h12-14,16H,3-11H2,1-2H3
InChIKeyDGOOFWPAZPLRQC-UHFFFAOYSA-N
MW244.38 g/mol
LogP0.71
Rot. Bonds8

About 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol

2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol (PubChem CID 62392141) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol.

Molecular Properties

Compound Name2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol
PubChem CID62392141
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol
SMILESCCN(CC)CCNC(CO)C1CCOCC1
InChIInChI=1S/C13H28N2O2/c1-3-15(4-2)8-7-14-13(11-16)12-5-9-17-10-6-12/h12-14,16H,3-11H2,1-2H3
InChIKeyDGOOFWPAZPLRQC-UHFFFAOYSA-N
XLogP0.71
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-[2-(diethylamino)ethyl]ethane-1,2-diamine
CID 65385048
2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide
CID 61005294
N,N',N'-triethyl-1-(oxolan-3-yl)propane-1,3-diamine
CID 79087913
1-N,1-N-diethyl-4-(oxan-4-yl)-3-N-propylbutane-1,3-diamine
CID 79092648
2-[[2-amino-1-(oxan-4-yl)ethyl]amino]ethanol
CID 65381935
N',N'-diethyl-N-[1-(oxolan-3-yl)ethyl]propane-1,3-diamine
CID 115704238
4-ethoxy-1-(oxan-4-yl)-N-propylbutan-1-amine
CID 105147293
methyl 2-[2-(diethylamino)ethylamino]-2-(oxan-3-yl)acetate
CID 63742191
N-[2-(diethylamino)ethyl]-1-(thiolan-3-yl)ethane-1,2-diamine
CID 107132785
2-(cyclohexylamino)-2-(oxan-4-yl)ethanol
CID 62391437
2-N,4-N-bis[2-(diethylamino)ethyl]pentane-2,4-diamine
CID 5239027
N-ethyl-3-methyl-1-(oxan-4-yl)but-3-en-1-amine
CID 79186658

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol?
The IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol (CID 62392141) is 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol.
What is the SMILES notation for 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol?
The canonical SMILES for 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol is CCN(CC)CCNC(CO)C1CCOCC1.
What is the InChIKey of 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol?
The InChIKey is DGOOFWPAZPLRQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-3-15(4-2)8-7-14-13(11-16)12-5-9-17-10-6-12/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol?
2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol has a molecular weight of 244.38 g/mol, XLogP of 0.71, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol is sourced from PubChem (CID 62392141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).