1-N'-prop-1-en-2-ylethene-1,1-diamine

C5H10N2 — CID 23197162

IUPAC1-N'-prop-1-en-2-ylethene-1,1-diamine
SMILESC=C(C)NC(=C)N
InChIInChI=1S/C5H10N2/c1-4(2)7-5(3)6/h7H,1,3,6H2,2H3
InChIKeyJIQZHOPCWQKZLY-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.54
Rot. Bonds2

About 1-N'-prop-1-en-2-ylethene-1,1-diamine

1-N'-prop-1-en-2-ylethene-1,1-diamine (PubChem CID 23197162) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 1-N'-prop-1-en-2-ylethene-1,1-diamine.

Molecular Properties

Compound Name1-N'-prop-1-en-2-ylethene-1,1-diamine
PubChem CID23197162
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name1-N'-prop-1-en-2-ylethene-1,1-diamine
SMILESC=C(C)NC(=C)N
InChIInChI=1S/C5H10N2/c1-4(2)7-5(3)6/h7H,1,3,6H2,2H3
InChIKeyJIQZHOPCWQKZLY-UHFFFAOYSA-N
XLogP0.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Prop-1-en-2-ylthiourea
CID 13981501
N,N'-bis(prop-1-en-2-yl)methanediamine
CID 20769495
Prop-1-en-2-ylurea
CID 55288868
(Z)-1-N'-prop-1-en-2-ylprop-1-ene-1,1,2-triamine
CID 130436043
2-N,2-N'-bis(prop-1-en-2-yl)propane-2,2-diamine
CID 131993404
(1Z)-1-N'-prop-1-en-2-ylbuta-1,3-diene-1,1-diamine
CID 132125556
1-N'-[(E)-but-2-en-2-yl]ethene-1,1-diamine
CID 132154779
N'-[(E)-but-2-en-2-yl]methanediamine
CID 134243288
1-N,1-N'-bis(prop-1-en-2-yl)ethene-1,1-diamine
CID 134268455
1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine
CID 135180849
1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine
CID 138534756
Prop-1-en-2-ylcyanamide
CID 141779578

Frequently Asked Questions

What is the IUPAC name of 1-N'-prop-1-en-2-ylethene-1,1-diamine?
The IUPAC name of 1-N'-prop-1-en-2-ylethene-1,1-diamine (CID 23197162) is 1-N'-prop-1-en-2-ylethene-1,1-diamine.
What is the SMILES notation for 1-N'-prop-1-en-2-ylethene-1,1-diamine?
The canonical SMILES for 1-N'-prop-1-en-2-ylethene-1,1-diamine is C=C(C)NC(=C)N.
What is the InChIKey of 1-N'-prop-1-en-2-ylethene-1,1-diamine?
The InChIKey is JIQZHOPCWQKZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-4(2)7-5(3)6/h7H,1,3,6H2,2H3.
What are the key properties of 1-N'-prop-1-en-2-ylethene-1,1-diamine?
1-N'-prop-1-en-2-ylethene-1,1-diamine has a molecular weight of 98.15 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-prop-1-en-2-ylethene-1,1-diamine is sourced from PubChem (CID 23197162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).