1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine

C8H14N2 — CID 134268455

IUPAC1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine
SMILESC=C(C)NC(=C)NC(=C)C
InChIInChI=1S/C8H14N2/c1-6(2)9-8(5)10-7(3)4/h9-10H,1,3,5H2,2,4H3
InChIKeyQIOZDIGSHHIFGR-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.70
Rot. Bonds4

About 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine

1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine (PubChem CID 134268455) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine
PubChem CID134268455
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine
SMILESC=C(C)NC(=C)NC(=C)C
InChIInChI=1S/C8H14N2/c1-6(2)9-8(5)10-7(3)4/h9-10H,1,3,5H2,2,4H3
InChIKeyQIOZDIGSHHIFGR-UHFFFAOYSA-N
XLogP1.70
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine?
The IUPAC name of 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine (CID 134268455) is 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine is C=C(C)NC(=C)NC(=C)C.
What is the InChIKey of 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine?
The InChIKey is QIOZDIGSHHIFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-6(2)9-8(5)10-7(3)4/h9-10H,1,3,5H2,2,4H3.
What are the key properties of 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine?
1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine has a molecular weight of 138.21 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine is sourced from PubChem (CID 134268455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).