ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene

C10H22N2 — CID 176660631

IUPACethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene
SMILESC/C=C(\N=N\CC)C(C)C.CC
InChIInChI=1S/C8H16N2.C2H6/c1-5-8(7(3)4)10-9-6-2;1-2/h5,7H,6H2,1-4H3;1-2H3/b8-5-,10-9+;
InChIKeyKIDZSOAUHYIKBX-BANBLHKUSA-N
MW170.30 g/mol
LogP4.04
Rot. Bonds3

About ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene

ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene (PubChem CID 176660631) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene.

Molecular Properties

Compound Nameethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene
PubChem CID176660631
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Nameethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene
SMILESC/C=C(\N=N\CC)C(C)C.CC
InChIInChI=1S/C8H16N2.C2H6/c1-5-8(7(3)4)10-9-6-2;1-2/h5,7H,6H2,1-4H3;1-2H3/b8-5-,10-9+;
InChIKeyKIDZSOAUHYIKBX-BANBLHKUSA-N
XLogP4.04
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-dimethyl-7-propan-2-yl-3H-diazepine
CID 45096244
3,5-di(propan-2-yl)-3H-pyrazole
CID 58574928
5-propan-2-yl-3H-pyrazole
CID 59771329
6-Methyl-3,4-dihydropyridazine
CID 68099558
methyl-[(3Z,6Z)-5-methylocta-1,3,6-trien-2-yl]diazene
CID 88964772
3-Methyl-6-propan-2-yl-3,4-dihydropyridazine
CID 89150342
[(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene
CID 118281862
6-Propan-2-yl-3,4-dihydropyridazine
CID 129093173
ethenyl-[(3Z)-2-methylhexa-3,5-dien-3-yl]diazene
CID 130369687
6-Ethyl-3,4-dihydropyridazine
CID 132058505
3,3-dimethylbut-1-en-2-yl-[(Z)-4,4-dimethylpent-2-en-3-yl]diazene
CID 134199567
[(Z)-4,4-dimethylpent-2-en-3-yl]-prop-1-en-2-yldiazene
CID 134199602

Frequently Asked Questions

What is the IUPAC name of ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene?
The IUPAC name of ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene (CID 176660631) is ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene.
What is the SMILES notation for ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene?
The canonical SMILES for ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene is C/C=C(\N=N\CC)C(C)C.CC.
What is the InChIKey of ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene?
The InChIKey is KIDZSOAUHYIKBX-BANBLHKUSA-N. The full InChI is InChI=1S/C8H16N2.C2H6/c1-5-8(7(3)4)10-9-6-2;1-2/h5,7H,6H2,1-4H3;1-2H3/b8-5-,10-9+;.
What are the key properties of ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene?
ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene has a molecular weight of 170.30 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethyl-[(Z)-4-methylpent-2-en-3-yl]diazene is sourced from PubChem (CID 176660631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).