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

C8H22N2 — CID 142870975

IUPACethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
SMILESCC.CCN(C)CCNC
InChIInChI=1S/C6H16N2.C2H6/c1-4-8(3)6-5-7-2;1-2/h7H,4-6H2,1-3H3;1-2H3
InChIKeyYUHZSPPCAPBYAY-UHFFFAOYSA-N
MW146.28 g/mol
LogP1.18
Rot. Bonds4

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

ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine (PubChem CID 142870975) has the molecular formula C8H22N2 and a molecular weight of 146.28 g/mol. Its IUPAC name is ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound Nameethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
PubChem CID142870975
Molecular FormulaC8H22N2
Molecular Weight146.28 g/mol
Exact Mass146.18
IUPAC Nameethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
SMILESCC.CCN(C)CCNC
InChIInChI=1S/C6H16N2.C2H6/c1-4-8(3)6-5-7-2;1-2/h7H,4-6H2,1-3H3;1-2H3
InChIKeyYUHZSPPCAPBYAY-UHFFFAOYSA-N
XLogP1.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
CID 144534922
CID 173126602
CID 173126602
N',N'-diethyl-N-methylethane-1,2-diamine;ethane
CID 142004273
N,N'-dimethyl-N'-propylethane-1,2-diamine;methane
CID 159586340
ethane;propane;N,N',N'-trimethylethane-1,2-diamine
CID 143559684
N-ethyl-N,N',3,3-tetramethylpentane-1,5-diamine;molecular hydrogen
CID 170741691
propane;N,N',N'-trimethylethane-1,2-diamine
CID 176717346
N'-heptyl-N,N'-dimethylethane-1,2-diamine
CID 43374401
N'-heptadecyl-N,N'-dimethylethane-1,2-diamine
CID 23574295
N'-ethyl-N-methyl-N'-propylethane-1,2-diamine
CID 21015837
N-[2-[ethyl(methyl)amino]ethyl]-4-(methylamino)butanamide
CID 62641683
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990

Frequently Asked Questions

What is the IUPAC name of ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine (CID 142870975) is ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine is CC.CCN(C)CCNC.
What is the InChIKey of ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine?
The InChIKey is YUHZSPPCAPBYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2.C2H6/c1-4-8(3)6-5-7-2;1-2/h7H,4-6H2,1-3H3;1-2H3.
What are the key properties of ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine?
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine has a molecular weight of 146.28 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 142870975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).