ethane;(Z)-3-methylpent-2-ene-2,4-diamine

C8H20N2 — CID 155700173

IUPACethane;(Z)-3-methylpent-2-ene-2,4-diamine
SMILESC/C(N)=C(\C)C(C)N.CC
InChIInChI=1S/C6H14N2.C2H6/c1-4(5(2)7)6(3)8;1-2/h5H,7-8H2,1-3H3;1-2H3/b6-4-;
InChIKeyWFZRKMZKSAJIBC-YHSAGPEESA-N
MW144.26 g/mol
LogP1.61
Rot. Bonds1

About ethane;(Z)-3-methylpent-2-ene-2,4-diamine

ethane;(Z)-3-methylpent-2-ene-2,4-diamine (PubChem CID 155700173) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;(Z)-3-methylpent-2-ene-2,4-diamine.

Molecular Properties

Compound Nameethane;(Z)-3-methylpent-2-ene-2,4-diamine
PubChem CID155700173
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameethane;(Z)-3-methylpent-2-ene-2,4-diamine
SMILESC/C(N)=C(\C)C(C)N.CC
InChIInChI=1S/C6H14N2.C2H6/c1-4(5(2)7)6(3)8;1-2/h5H,7-8H2,1-3H3;1-2H3/b6-4-;
InChIKeyWFZRKMZKSAJIBC-YHSAGPEESA-N
XLogP1.61
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-3-methylpent-2-ene-2,4-diamine?
The IUPAC name of ethane;(Z)-3-methylpent-2-ene-2,4-diamine (CID 155700173) is ethane;(Z)-3-methylpent-2-ene-2,4-diamine.
What is the SMILES notation for ethane;(Z)-3-methylpent-2-ene-2,4-diamine?
The canonical SMILES for ethane;(Z)-3-methylpent-2-ene-2,4-diamine is C/C(N)=C(\C)C(C)N.CC.
What is the InChIKey of ethane;(Z)-3-methylpent-2-ene-2,4-diamine?
The InChIKey is WFZRKMZKSAJIBC-YHSAGPEESA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c1-4(5(2)7)6(3)8;1-2/h5H,7-8H2,1-3H3;1-2H3/b6-4-;.
What are the key properties of ethane;(Z)-3-methylpent-2-ene-2,4-diamine?
ethane;(Z)-3-methylpent-2-ene-2,4-diamine has a molecular weight of 144.26 g/mol, XLogP of 1.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-3-methylpent-2-ene-2,4-diamine is sourced from PubChem (CID 155700173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).