ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol

C11H32N2O — CID 144534922

IUPACethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
SMILESCC.CC.CCN(C)CCNC.CO
InChIInChI=1S/C6H16N2.2C2H6.CH4O/c1-4-8(3)6-5-7-2;3*1-2/h7H,4-6H2,1-3H3;2*1-2H3;2H,1H3
InChIKeyBGPRBKOJZAPKOF-UHFFFAOYSA-N
MW208.39 g/mol
LogP1.82
Rot. Bonds4

About ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol

ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol (PubChem CID 144534922) has the molecular formula C11H32N2O and a molecular weight of 208.39 g/mol. Its IUPAC name is ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol.

Molecular Properties

Compound Nameethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
PubChem CID144534922
Molecular FormulaC11H32N2O
Molecular Weight208.39 g/mol
Exact Mass208.25
IUPAC Nameethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
SMILESCC.CC.CCN(C)CCNC.CO
InChIInChI=1S/C6H16N2.2C2H6.CH4O/c1-4-8(3)6-5-7-2;3*1-2/h7H,4-6H2,1-3H3;2*1-2H3;2H,1H3
InChIKeyBGPRBKOJZAPKOF-UHFFFAOYSA-N
XLogP1.82
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.39
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol?
The IUPAC name of ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol (CID 144534922) is ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol.
What is the SMILES notation for ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol?
The canonical SMILES for ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol is CC.CC.CCN(C)CCNC.CO.
What is the InChIKey of ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol?
The InChIKey is BGPRBKOJZAPKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2.2C2H6.CH4O/c1-4-8(3)6-5-7-2;3*1-2/h7H,4-6H2,1-3H3;2*1-2H3;2H,1H3.
What are the key properties of ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol?
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol has a molecular weight of 208.39 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol is sourced from PubChem (CID 144534922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).