(Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine

C7H14N2 — CID 126657421

IUPAC(Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine
SMILESC=CN(/C=C(/C)N)CC
InChIInChI=1S/C7H14N2/c1-4-9(5-2)6-7(3)8/h4,6H,1,5,8H2,2-3H3/b7-6-
InChIKeyGTBCGVYBHPAWPG-SREVYHEPSA-N
MW126.20 g/mol
LogP1.27
Rot. Bonds3

About (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine

(Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine (PubChem CID 126657421) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine
PubChem CID126657421
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine
SMILESC=CN(/C=C(/C)N)CC
InChIInChI=1S/C7H14N2/c1-4-9(5-2)6-7(3)8/h4,6H,1,5,8H2,2-3H3/b7-6-
InChIKeyGTBCGVYBHPAWPG-SREVYHEPSA-N
XLogP1.27
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-1-N-methyl-1-N-[(E)-3,3,3-trifluoroprop-1-enyl]prop-1-ene-1,2-diamine
CID 130282978
(Z)-3-fluoro-1-N,1-N,2-N-trimethylprop-1-ene-1,2-diamine
CID 156037531
(Z)-1-N-(fluoromethyl)-1-N-methylprop-1-ene-1,2-diamine
CID 167038690
2,5-Dimethyl-1,4-dihydropyrazine
CID 15413126
(Z)-1-N,2-N-dimethylprop-1-ene-1,2-diamine
CID 18986487
(Z)-1-N-methylprop-1-ene-1,2-diamine
CID 18986488
(E)-N,N-dimethylprop-1-ene-1,3-diamine
CID 20288597
2,4-dimethyl-1H-pyrazine
CID 20376537
(Z)-2-N-methylprop-1-ene-1,2-diamine
CID 21621540
2-Methyl-1,4-dihydropyrazine
CID 22059562
N-ethenylprop-1-en-2-amine
CID 22955469
1,2,4-Trimethyl-1,4-dihydropyrazine
CID 45087225

Frequently Asked Questions

What is the IUPAC name of (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine?
The IUPAC name of (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine (CID 126657421) is (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine is C=CN(/C=C(/C)N)CC.
What is the InChIKey of (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine?
The InChIKey is GTBCGVYBHPAWPG-SREVYHEPSA-N. The full InChI is InChI=1S/C7H14N2/c1-4-9(5-2)6-7(3)8/h4,6H,1,5,8H2,2-3H3/b7-6-.
What are the key properties of (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine?
(Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine has a molecular weight of 126.20 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine is sourced from PubChem (CID 126657421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).