ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen

C8H19N3 — CID 142384162

IUPACethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen
SMILESC=C/C(N)=C(\C=C)NN.CC.[H][H]
InChIInChI=1S/C6H11N3.C2H6.H2/c1-3-5(7)6(4-2)9-8;1-2;/h3-4,9H,1-2,7-8H2;1-2H3;1H/b6-5-;;
InChIKeyOGBQMVSPWINZKO-XNOMRPDFSA-N
MW157.26 g/mol
LogP1.26
Rot. Bonds3

About ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen

ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen (PubChem CID 142384162) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen.

Molecular Properties

Compound Nameethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen
PubChem CID142384162
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Nameethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen
SMILESC=C/C(N)=C(\C=C)NN.CC.[H][H]
InChIInChI=1S/C6H11N3.C2H6.H2/c1-3-5(7)6(4-2)9-8;1-2;/h3-4,9H,1-2,7-8H2;1-2H3;1H/b6-5-;;
InChIKeyOGBQMVSPWINZKO-XNOMRPDFSA-N
XLogP1.26
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

ethane;ethene;(2Z)-penta-2,4-diene-2,3-diamine
CID 142059909
(3Z)-4-bromohexa-1,3,5-trien-3-amine;ethane
CID 143722331
(2Z,4E)-2-hydrazinyl-5-iodohepta-2,4,6-trien-3-amine
CID 88994635
molecular hydrogen;prop-2-enamide
CID 156651584
2-(1-aminoprop-2-enylidene)propanedinitrile
CID 18620400
ethane;ethenylhydrazine
CID 170974612
(3Z)-4-methoxy-5-methylhexa-1,3,5-trien-3-amine
CID 144610850
acetic acid;(3Z)-4-aminohexa-1,3,5-trien-3-ol
CID 142913066
(3E)-4-(propan-2-ylideneamino)penta-1,3-dien-3-amine
CID 146327197
(1Z)-1-[dihydroxy(methylidene)-λ5-phosphanyl]-1-(methylideneamino)buta-1,3-dien-2-amine;ethane
CID 156802390
(Z)-2-hydrazinylprop-1-en-1-amine;molecular hydrogen
CID 144561883
bis(O-methyl carbamothioate);prop-1-ene
CID 175031330

Frequently Asked Questions

What is the IUPAC name of ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen?
The IUPAC name of ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen (CID 142384162) is ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen.
What is the SMILES notation for ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen?
The canonical SMILES for ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen is C=C/C(N)=C(\C=C)NN.CC.[H][H].
What is the InChIKey of ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen?
The InChIKey is OGBQMVSPWINZKO-XNOMRPDFSA-N. The full InChI is InChI=1S/C6H11N3.C2H6.H2/c1-3-5(7)6(4-2)9-8;1-2;/h3-4,9H,1-2,7-8H2;1-2H3;1H/b6-5-;;.
What are the key properties of ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen?
ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen has a molecular weight of 157.26 g/mol, XLogP of 1.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(3Z)-4-hydrazinylhexa-1,3,5-trien-3-amine;molecular hydrogen is sourced from PubChem (CID 142384162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).