ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine

C8H20N2 — CID 142848070

IUPACethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine
SMILESCC.CCN/C(C)=C\NC
InChIInChI=1S/C6H14N2.C2H6/c1-4-8-6(2)5-7-3;1-2/h5,7-8H,4H2,1-3H3;1-2H3/b6-5-;
InChIKeyNVFYCRGBPWEXSN-YSMBQZINSA-N
MW144.26 g/mol
LogP1.70
Rot. Bonds3

About ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine

ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine (PubChem CID 142848070) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Nameethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine
PubChem CID142848070
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine
SMILESCC.CCN/C(C)=C\NC
InChIInChI=1S/C6H14N2.C2H6/c1-4-8-6(2)5-7-3;1-2/h5,7-8H,4H2,1-3H3;1-2H3/b6-5-;
InChIKeyNVFYCRGBPWEXSN-YSMBQZINSA-N
XLogP1.70
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine?
The IUPAC name of ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine (CID 142848070) is ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine.
What is the SMILES notation for ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine?
The canonical SMILES for ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine is CC.CCN/C(C)=C\NC.
What is the InChIKey of ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine?
The InChIKey is NVFYCRGBPWEXSN-YSMBQZINSA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c1-4-8-6(2)5-7-3;1-2/h5,7-8H,4H2,1-3H3;1-2H3/b6-5-;.
What are the key properties of ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine?
ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine has a molecular weight of 144.26 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-2-N-ethyl-1-N-methylprop-1-ene-1,2-diamine is sourced from PubChem (CID 142848070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).