(4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine

C9H20N4 — CID 139308243

IUPAC(4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine
SMILESCC1CC/C(NN)=C(/N)CCC1N
InChIInChI=1S/C9H20N4/c1-6-2-5-9(13-12)8(11)4-3-7(6)10/h6-7,13H,2-5,10-12H2,1H3/b9-8-
InChIKeyRZWYJYBEYIRFCX-HJWRWDBZSA-N
MW184.29 g/mol
LogP0.16
Rot. Bonds1

About (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine

(4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine (PubChem CID 139308243) has the molecular formula C9H20N4 and a molecular weight of 184.29 g/mol. Its IUPAC name is (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine.

Molecular Properties

Compound Name(4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine
PubChem CID139308243
Molecular FormulaC9H20N4
Molecular Weight184.29 g/mol
Exact Mass184.17
IUPAC Name(4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine
SMILESCC1CC/C(NN)=C(/N)CCC1N
InChIInChI=1S/C9H20N4/c1-6-2-5-9(13-12)8(11)4-3-7(6)10/h6-7,13H,2-5,10-12H2,1H3/b9-8-
InChIKeyRZWYJYBEYIRFCX-HJWRWDBZSA-N
XLogP0.16
TPSA90.09 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.29
LogP ≤ 50.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-4-(2-methylbutyl)-2,3-dihydro-1H-pyrazole
CID 118581486
(4Z)-5-hydrazinyl-9-methylbicyclo[6.1.0]non-4-en-4-amine
CID 139480805
ethane;(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine
CID 153352612
(1Z)-6-ethyl-2-hydrazinyl-5-methylcycloocten-1-amine
CID 154959014
1-(3-Diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine
CID 163855401
(1S,4Z)-5-[amino(propan-2-yl)amino]-8-methylcyclooct-4-ene-1,4-diamine
CID 166730144
6,7-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-cycloocta[c]pyrazole
CID 170001216
5-Methyl-10,11,12-triazatricyclo[7.3.0.04,6]dodec-1(9)-en-10-amine
CID 170275343
3,5-dimethyl-4-(2-methylpropyl)-2,3-dihydro-1H-pyrazole
CID 176949548
(1Z)-2-hydrazinyl-3-methylcycloocten-1-amine
CID 153352613
(4Z)-9-(aminomethyl)-5-hydrazinylbicyclo[6.1.0]non-4-en-4-amine
CID 172372128
(1Z)-2-hydrazinyl-8-methylcycloocten-1-amine
CID 177193739

Frequently Asked Questions

What is the IUPAC name of (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine?
The IUPAC name of (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine (CID 139308243) is (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine.
What is the SMILES notation for (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine?
The canonical SMILES for (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine is CC1CC/C(NN)=C(/N)CCC1N.
What is the InChIKey of (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine?
The InChIKey is RZWYJYBEYIRFCX-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H20N4/c1-6-2-5-9(13-12)8(11)4-3-7(6)10/h6-7,13H,2-5,10-12H2,1H3/b9-8-.
What are the key properties of (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine?
(4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine has a molecular weight of 184.29 g/mol, XLogP of 0.16, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine is sourced from PubChem (CID 139308243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).